bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3,3-dimethylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-hydroxypentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-(methoxymethyl)-3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] pentanedioate;4-O-[2-(1,3-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(3,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;4-O-[2-(1,4-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(4,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;3-O-methyl 4-O-[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate

C203H326O50 — CID 158620041

About bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3,3-dimethylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-hydroxypentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-(methoxymethyl)-3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] pentanedioate;4-O-[2-(1,3-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(3,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;4-O-[2-(1,4-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(4,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;3-O-methyl 4-O-[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate

bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3,3-dimethylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-hydroxypentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-(methoxymethyl)-3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] pentanedioate;4-O-[2-(1,3-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(3,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;4-O-[2-(1,4-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(4,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;3-O-methyl 4-O-[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate (PubChem CID 158620041) has the molecular formula C203H326O50 and a molecular weight of 3566.79 g/mol. Its IUPAC name is bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3,3-dimethylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-hydroxypentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-(methoxymethyl)-3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] pentanedioate;4-O-[2-(1,3-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(3,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;4-O-[2-(1,4-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(4,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;3-O-methyl 4-O-[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate.

Molecular Properties

• Compound Name: bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3,3-dimethylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-hydroxypentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-(methoxymethyl)-3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] pentanedioate;4-O-[2-(1,3-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(3,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;4-O-[2-(1,4-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(4,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;3-O-methyl 4-O-[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate
• PubChem CID: 158620041
• Molecular Formula: C203H326O50
• Molecular Weight: 3566.79 g/mol
• Exact Mass: 3564.30
• IUPAC Name: bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3,3-dimethylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-hydroxypentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-(methoxymethyl)-3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] pentanedioate;4-O-[2-(1,3-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(3,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;4-O-[2-(1,4-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(4,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;3-O-methyl 4-O-[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate
• SMILES: CC(C)(CC(=O)OC(C)(C)C1CCC2(C)OC2C1)CC(=O)OC(C)(C)C1CCC2(C)OC2C1.CC(C)(OC(=O)CC(O)CC(=O)OC(C)(C)C1CCC2(C)OC2C1)C1CCC2(C)OC2C1.CC(C)(OC(=O)CCCC(=O)OC(C)(C)C1CCC2(C)OC2C1)C1CCC2(C)OC2C1.CC(CC(=O)OC(C)(C)C1CCC2(C)OC2C1)CC(=O)OC(C)(C)C1CCC2(C)OC2C1.CC12CCC(C)(C(C)(C)OC(=O)CCC(=O)OC(C)(C)C3(C)CCC4OC4(C)C3)CC1O2.CC1CC2(C)OC2CC1C(C)(C)OC(=O)CCC(=O)OC(C)(C)C1CC2(C)OC2CC1C.COC(=O)C1CC2(C)OC2CC1C(=O)OC(C)(C)C1CCC2(C)OC2C1.COCC(C)(CC(=O)OC(C)(C)C1CCC2(C)OC2C1)CC(=O)OC(C)(C)C1CCC2(C)OC2C1
• InChI: InChI=1S/C28H46O7.C27H44O6.3C26H42O6.C25H40O7.C25H40O6.C20H30O6/c1-24(2,18-9-11-27(6)20(13-18)32-27)34-22(29)15-26(5,17-31-8)16-23(30)35-25(3,4)19-10-12-28(7)21(14-19)33-28;1-23(2,15-21(28)32-24(3,4)17-9-11-26(7)19(13-17)30-26)16-22(29)33-25(5,6)18-10-12-27(8)20(14-18)31-27;1-15-11-19-26(8,29-19)14-18(15)24(5,6)32-22(28)10-9-21(27)31-23(3,4)17-12-20-25(7,30-20)13-16(17)2;1-21(2,23(5)13-14-25(7)18(15-23)30-25)31-19(27)9-10-20(28)32-22(3,4)24(6)12-11-17-26(8,16-24)29-17;1-16(12-21(27)31-23(2,3)17-8-10-25(6)19(14-17)29-25)13-22(28)32-24(4,5)18-9-11-26(7)20(15-18)30-26;1-22(2,15-7-9-24(5)18(11-15)29-24)31-20(27)13-17(26)14-21(28)32-23(3,4)16-8-10-25(6)19(12-16)30-25;1-22(2,16-10-12-24(5)18(14-16)28-24)30-20(26)8-7-9-21(27)31-23(3,4)17-11-13-25(6)19(15-17)29-25;1-18(2,11-6-7-19(3)14(8-11)24-19)26-17(22)12-9-15-20(4,25-15)10-13(12)16(21)23-5/h18-21H,9-17H2,1-8H3;17-20H,9-16H2,1-8H3;15-20H,9-14H2,1-8H3;17-18H,9-16H2,1-8H3;16-20H,8-15H2,1-7H3;15-19,26H,7-14H2,1-6H3;16-19H,7-15H2,1-6H3;11-15H,6-10H2,1-5H3
• InChIKey: HXWNBTLDTDQIMT-UHFFFAOYSA-N
• XLogP: 36.24
• TPSA: 650.74 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 50
• Rotatable Bonds: 60
• Heavy Atoms: 253
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3566.79
LogP ≤ 5	36.24
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	50

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3,3-dimethylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-hydroxypentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-(methoxymethyl)-3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] pentanedioate;4-O-[2-(1,3-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(3,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;4-O-[2-(1,4-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(4,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;3-O-methyl 4-O-[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate?

The IUPAC name of bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3,3-dimethylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-hydroxypentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-(methoxymethyl)-3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] pentanedioate;4-O-[2-(1,3-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(3,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;4-O-[2-(1,4-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(4,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;3-O-methyl 4-O-[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate (CID 158620041) is bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3,3-dimethylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-hydroxypentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-(methoxymethyl)-3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] pentanedioate;4-O-[2-(1,3-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(3,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;4-O-[2-(1,4-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(4,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;3-O-methyl 4-O-[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate.

What is the SMILES notation for bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3,3-dimethylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-hydroxypentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-(methoxymethyl)-3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] pentanedioate;4-O-[2-(1,3-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(3,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;4-O-[2-(1,4-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(4,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;3-O-methyl 4-O-[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate?

The canonical SMILES for bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3,3-dimethylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-hydroxypentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-(methoxymethyl)-3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] pentanedioate;4-O-[2-(1,3-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(3,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;4-O-[2-(1,4-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(4,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;3-O-methyl 4-O-[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate is CC(C)(CC(=O)OC(C)(C)C1CCC2(C)OC2C1)CC(=O)OC(C)(C)C1CCC2(C)OC2C1.CC(C)(OC(=O)CC(O)CC(=O)OC(C)(C)C1CCC2(C)OC2C1)C1CCC2(C)OC2C1.CC(C)(OC(=O)CCCC(=O)OC(C)(C)C1CCC2(C)OC2C1)C1CCC2(C)OC2C1.CC(CC(=O)OC(C)(C)C1CCC2(C)OC2C1)CC(=O)OC(C)(C)C1CCC2(C)OC2C1.CC12CCC(C)(C(C)(C)OC(=O)CCC(=O)OC(C)(C)C3(C)CCC4OC4(C)C3)CC1O2.CC1CC2(C)OC2CC1C(C)(C)OC(=O)CCC(=O)OC(C)(C)C1CC2(C)OC2CC1C.COC(=O)C1CC2(C)OC2CC1C(=O)OC(C)(C)C1CCC2(C)OC2C1.COCC(C)(CC(=O)OC(C)(C)C1CCC2(C)OC2C1)CC(=O)OC(C)(C)C1CCC2(C)OC2C1.

What is the InChIKey of bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3,3-dimethylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-hydroxypentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-(methoxymethyl)-3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] pentanedioate;4-O-[2-(1,3-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(3,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;4-O-[2-(1,4-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(4,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;3-O-methyl 4-O-[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate?

The InChIKey is HXWNBTLDTDQIMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H46O7.C27H44O6.3C26H42O6.C25H40O7.C25H40O6.C20H30O6/c1-24(2,18-9-11-27(6)20(13-18)32-27)34-22(29)15-26(5,17-31-8)16-23(30)35-25(3,4)19-10-12-28(7)21(14-19)33-28;1-23(2,15-21(28)32-24(3,4)17-9-11-26(7)19(13-17)30-26)16-22(29)33-25(5,6)18-10-12-27(8)20(14-18)31-27;1-15-11-19-26(8,29-19)14-18(15)24(5,6)32-22(28)10-9-21(27)31-23(3,4)17-12-20-25(7,30-20)13-16(17)2;1-21(2,23(5)13-14-25(7)18(15-23)30-25)31-19(27)9-10-20(28)32-22(3,4)24(6)12-11-17-26(8,16-24)29-17;1-16(12-21(27)31-23(2,3)17-8-10-25(6)19(14-17)29-25)13-22(28)32-24(4,5)18-9-11-26(7)20(15-18)30-26;1-22(2,15-7-9-24(5)18(11-15)29-24)31-20(27)13-17(26)14-21(28)32-23(3,4)16-8-10-25(6)19(12-16)30-25;1-22(2,16-10-12-24(5)18(14-16)28-24)30-20(26)8-7-9-21(27)31-23(3,4)17-11-13-25(6)19(15-17)29-25;1-18(2,11-6-7-19(3)14(8-11)24-19)26-17(22)12-9-15-20(4,25-15)10-13(12)16(21)23-5/h18-21H,9-17H2,1-8H3;17-20H,9-16H2,1-8H3;15-20H,9-14H2,1-8H3;17-18H,9-16H2,1-8H3;16-20H,8-15H2,1-7H3;15-19,26H,7-14H2,1-6H3;16-19H,7-15H2,1-6H3;11-15H,6-10H2,1-5H3.

What are the key properties of bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3,3-dimethylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-hydroxypentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-(methoxymethyl)-3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] pentanedioate;4-O-[2-(1,3-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(3,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;4-O-[2-(1,4-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(4,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;3-O-methyl 4-O-[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate?

bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3,3-dimethylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-hydroxypentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-(methoxymethyl)-3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] pentanedioate;4-O-[2-(1,3-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(3,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;4-O-[2-(1,4-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(4,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;3-O-methyl 4-O-[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate has a molecular weight of 3566.79 g/mol, XLogP of 36.24, 60 rotatable bonds, 1 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3,3-dimethylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-hydroxypentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-(methoxymethyl)-3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 3-methylpentanedioate;bis[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] pentanedioate;4-O-[2-(1,3-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(3,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;4-O-[2-(1,4-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-O-[2-(4,6-dimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] butanedioate;3-O-methyl 4-O-[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl] 1-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate is sourced from PubChem (CID 158620041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).