butyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;dodecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexadecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;3-methylbutyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;4-methylpentan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;2-methylpropyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;octyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;tetradecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate

C158H272O33 — CID 157476010

IUPACbutyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;dodecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexadecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;3-methylbutyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;4-methylpentan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;2-methylpropyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;octyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;tetradecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
SMILESCC(C)CC(C)OC(=O)C1CCC2OC2C1.CC(C)CCOC(=O)C1CCC2OC2C1.CC(C)COC(=O)C1CCC2OC2C1.CC(C)OC(=O)C1CCC2OC2C1.CCCCCCCCCCCCCCCCOC(=O)C1CCC2OC2C1.CCCCCCCCCCCCCCOC(=O)C1CCC2OC2C1.CCCCCCCCCCCCOC(=O)C1CCC2OC2C1.CCCCCCCCOC(=O)C1CCC2OC2C1.CCCCCCOC(=O)C1CCC2OC2C1.CCCCOC(=O)C1CCC2OC2C1.CCCOC(=O)C1CCC2OC2C1
InChIInChI=1S/C23H42O3.C21H38O3.C19H34O3.C15H26O3.2C13H22O3.C12H20O3.2C11H18O3.2C10H16O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-25-23(24)20-16-17-21-22(19-20)26-21;1-2-3-4-5-6-7-8-9-10-11-12-13-16-23-21(22)18-14-15-19-20(17-18)24-19;1-2-3-4-5-6-7-8-9-10-11-14-21-19(20)16-12-13-17-18(15-16)22-17;1-2-3-4-5-6-7-10-17-15(16)12-8-9-13-14(11-12)18-13;1-8(2)6-9(3)15-13(14)10-4-5-11-12(7-10)16-11;1-2-3-4-5-8-15-13(14)10-6-7-11-12(9-10)16-11;1-8(2)5-6-14-12(13)9-3-4-10-11(7-9)15-10;1-7(2)6-13-11(12)8-3-4-9-10(5-8)14-9;1-2-3-6-13-11(12)8-4-5-9-10(7-8)14-9;1-6(2)12-10(11)7-3-4-8-9(5-7)13-8;1-2-5-12-10(11)7-3-4-8-9(6-7)13-8/h20-22H,2-19H2,1H3;18-20H,2-17H2,1H3;16-18H,2-15H2,1H3;12-14H,2-11H2,1H3;8-12H,4-7H2,1-3H3;10-12H,2-9H2,1H3;8-11H,3-7H2,1-2H3;7-10H,3-6H2,1-2H3;8-10H,2-7H2,1H3;6-9H,3-5H2,1-2H3;7-9H,2-6H2,1H3
InChIKeyBVPGGUSWRKJBKB-UHFFFAOYSA-N
MW2699.88 g/mol
LogP34.87
Rot. Bonds76

About butyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;dodecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexadecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;3-methylbutyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;4-methylpentan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;2-methylpropyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;octyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;tetradecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate

butyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;dodecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexadecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;3-methylbutyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;4-methylpentan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;2-methylpropyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;octyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;tetradecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate (PubChem CID 157476010) has the molecular formula C158H272O33 and a molecular weight of 2699.88 g/mol. Its IUPAC name is butyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;dodecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexadecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;3-methylbutyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;4-methylpentan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;2-methylpropyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;octyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;tetradecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate.

Molecular Properties

Compound Namebutyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;dodecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexadecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;3-methylbutyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;4-methylpentan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;2-methylpropyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;octyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;tetradecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
PubChem CID157476010
Molecular FormulaC158H272O33
Molecular Weight2699.88 g/mol
Exact Mass2697.96
IUPAC Namebutyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;dodecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexadecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;3-methylbutyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;4-methylpentan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;2-methylpropyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;octyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;tetradecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
SMILESCC(C)CC(C)OC(=O)C1CCC2OC2C1.CC(C)CCOC(=O)C1CCC2OC2C1.CC(C)COC(=O)C1CCC2OC2C1.CC(C)OC(=O)C1CCC2OC2C1.CCCCCCCCCCCCCCCCOC(=O)C1CCC2OC2C1.CCCCCCCCCCCCCCOC(=O)C1CCC2OC2C1.CCCCCCCCCCCCOC(=O)C1CCC2OC2C1.CCCCCCCCOC(=O)C1CCC2OC2C1.CCCCCCOC(=O)C1CCC2OC2C1.CCCCOC(=O)C1CCC2OC2C1.CCCOC(=O)C1CCC2OC2C1
InChIInChI=1S/C23H42O3.C21H38O3.C19H34O3.C15H26O3.2C13H22O3.C12H20O3.2C11H18O3.2C10H16O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-25-23(24)20-16-17-21-22(19-20)26-21;1-2-3-4-5-6-7-8-9-10-11-12-13-16-23-21(22)18-14-15-19-20(17-18)24-19;1-2-3-4-5-6-7-8-9-10-11-14-21-19(20)16-12-13-17-18(15-16)22-17;1-2-3-4-5-6-7-10-17-15(16)12-8-9-13-14(11-12)18-13;1-8(2)6-9(3)15-13(14)10-4-5-11-12(7-10)16-11;1-2-3-4-5-8-15-13(14)10-6-7-11-12(9-10)16-11;1-8(2)5-6-14-12(13)9-3-4-10-11(7-9)15-10;1-7(2)6-13-11(12)8-3-4-9-10(5-8)14-9;1-2-3-6-13-11(12)8-4-5-9-10(7-8)14-9;1-6(2)12-10(11)7-3-4-8-9(5-7)13-8;1-2-5-12-10(11)7-3-4-8-9(6-7)13-8/h20-22H,2-19H2,1H3;18-20H,2-17H2,1H3;16-18H,2-15H2,1H3;12-14H,2-11H2,1H3;8-12H,4-7H2,1-3H3;10-12H,2-9H2,1H3;8-11H,3-7H2,1-2H3;7-10H,3-6H2,1-2H3;8-10H,2-7H2,1H3;6-9H,3-5H2,1-2H3;7-9H,2-6H2,1H3
InChIKeyBVPGGUSWRKJBKB-UHFFFAOYSA-N
XLogP34.87
TPSA427.13 Ų
H-Bond Donors
H-Bond Acceptors33
Rotatable Bonds76
Heavy Atoms191
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002699.88
LogP ≤ 534.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

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

Analyze butyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;dodecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexadecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;3-methylbutyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;4-methylpentan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;2-methylpropyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;octyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;tetradecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate with MolForge

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Launch Full Analysis

Related Compounds

ethane;hexadecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
CID 143374495
4-methylpentan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
CID 59735617
4-O-propan-2-yl 1-O-undecyl cyclohexane-1,4-dicarboxylate
CID 90870155
4-O-propan-2-yl 1-O-tridecyl cyclohexane-1,4-dicarboxylate
CID 91412233
3-O-nonyl 1-O-propan-2-yl cyclohexane-1,3-dicarboxylate
CID 66984024
1-O-(2-methylpropyl) 3-O-pentyl cyclohexane-1,3-dicarboxylate
CID 66983681
propan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
CID 15930981
4-O-(9-methyldecyl) 1-O-undecyl cyclohexane-1,4-dicarboxylate
CID 66984273
4-O-(9-methyldecyl) 1-O-pentyl cyclohexane-1,4-dicarboxylate
CID 66983804
4-O-(8-methylnonyl) 1-O-pentyl cyclohexane-1,4-dicarboxylate
CID 66983845
4-O-(6-methylheptyl) 1-O-propyl cyclohexane-1,4-dicarboxylate
CID 66983668
3-O-heptyl 1-O-(9-methyldecyl) cyclohexane-1,3-dicarboxylate
CID 66984313

Frequently Asked Questions

What is the IUPAC name of butyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;dodecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexadecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;3-methylbutyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;4-methylpentan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;2-methylpropyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;octyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;tetradecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate?
The IUPAC name of butyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;dodecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexadecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;3-methylbutyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;4-methylpentan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;2-methylpropyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;octyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;tetradecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate (CID 157476010) is butyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;dodecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexadecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;3-methylbutyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;4-methylpentan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;2-methylpropyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;octyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;tetradecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate.
What is the SMILES notation for butyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;dodecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexadecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;3-methylbutyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;4-methylpentan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;2-methylpropyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;octyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;tetradecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate?
The canonical SMILES for butyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;dodecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexadecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;3-methylbutyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;4-methylpentan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;2-methylpropyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;octyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;tetradecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate is CC(C)CC(C)OC(=O)C1CCC2OC2C1.CC(C)CCOC(=O)C1CCC2OC2C1.CC(C)COC(=O)C1CCC2OC2C1.CC(C)OC(=O)C1CCC2OC2C1.CCCCCCCCCCCCCCCCOC(=O)C1CCC2OC2C1.CCCCCCCCCCCCCCOC(=O)C1CCC2OC2C1.CCCCCCCCCCCCOC(=O)C1CCC2OC2C1.CCCCCCCCOC(=O)C1CCC2OC2C1.CCCCCCOC(=O)C1CCC2OC2C1.CCCCOC(=O)C1CCC2OC2C1.CCCOC(=O)C1CCC2OC2C1.
What is the InChIKey of butyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;dodecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexadecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;3-methylbutyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;4-methylpentan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;2-methylpropyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;octyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;tetradecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate?
The InChIKey is BVPGGUSWRKJBKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H42O3.C21H38O3.C19H34O3.C15H26O3.2C13H22O3.C12H20O3.2C11H18O3.2C10H16O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-25-23(24)20-16-17-21-22(19-20)26-21;1-2-3-4-5-6-7-8-9-10-11-12-13-16-23-21(22)18-14-15-19-20(17-18)24-19;1-2-3-4-5-6-7-8-9-10-11-14-21-19(20)16-12-13-17-18(15-16)22-17;1-2-3-4-5-6-7-10-17-15(16)12-8-9-13-14(11-12)18-13;1-8(2)6-9(3)15-13(14)10-4-5-11-12(7-10)16-11;1-2-3-4-5-8-15-13(14)10-6-7-11-12(9-10)16-11;1-8(2)5-6-14-12(13)9-3-4-10-11(7-9)15-10;1-7(2)6-13-11(12)8-3-4-9-10(5-8)14-9;1-2-3-6-13-11(12)8-4-5-9-10(7-8)14-9;1-6(2)12-10(11)7-3-4-8-9(5-7)13-8;1-2-5-12-10(11)7-3-4-8-9(6-7)13-8/h20-22H,2-19H2,1H3;18-20H,2-17H2,1H3;16-18H,2-15H2,1H3;12-14H,2-11H2,1H3;8-12H,4-7H2,1-3H3;10-12H,2-9H2,1H3;8-11H,3-7H2,1-2H3;7-10H,3-6H2,1-2H3;8-10H,2-7H2,1H3;6-9H,3-5H2,1-2H3;7-9H,2-6H2,1H3.
What are the key properties of butyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;dodecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexadecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;3-methylbutyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;4-methylpentan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;2-methylpropyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;octyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;tetradecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate?
butyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;dodecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexadecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;3-methylbutyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;4-methylpentan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;2-methylpropyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;octyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;tetradecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate has a molecular weight of 2699.88 g/mol, XLogP of 34.87, 76 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for butyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;dodecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexadecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;hexyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;3-methylbutyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;4-methylpentan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;2-methylpropyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;octyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propan-2-yl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;propyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;tetradecyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate is sourced from PubChem (CID 157476010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).