tris(3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-ol);2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol;methyl 2-methylprop-2-eneperoxoate;bis(methyl 2-methylprop-2-enoate);methyl 2-(2-methylprop-2-enoyloxymethyl)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl 2-[3-(2-methylprop-2-enoyloxy)propanoyloxy]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl prop-2-enoate;[2-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;[3-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-3-oxopropyl] 2-methylprop-2-enoate;2-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl)oxy]ethyl 2-methylprop-2-enoate;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) prop-2-enoate

C142H194F12O48 — CID 157301466

About tris(3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-ol);2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol;methyl 2-methylprop-2-eneperoxoate;bis(methyl 2-methylprop-2-enoate);methyl 2-(2-methylprop-2-enoyloxymethyl)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl 2-[3-(2-methylprop-2-enoyloxy)propanoyloxy]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl prop-2-enoate;[2-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;[3-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-3-oxopropyl] 2-methylprop-2-enoate;2-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl)oxy]ethyl 2-methylprop-2-enoate;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) prop-2-enoate

tris(3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-ol);2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol;methyl 2-methylprop-2-eneperoxoate;bis(methyl 2-methylprop-2-enoate);methyl 2-(2-methylprop-2-enoyloxymethyl)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl 2-[3-(2-methylprop-2-enoyloxy)propanoyloxy]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl prop-2-enoate;[2-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;[3-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-3-oxopropyl] 2-methylprop-2-enoate;2-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl)oxy]ethyl 2-methylprop-2-enoate;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) prop-2-enoate (PubChem CID 157301466) has the molecular formula C142H194F12O48 and a molecular weight of 2897.04 g/mol. Its IUPAC name is tris(3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-ol);2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol;methyl 2-methylprop-2-eneperoxoate;bis(methyl 2-methylprop-2-enoate);methyl 2-(2-methylprop-2-enoyloxymethyl)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl 2-[3-(2-methylprop-2-enoyloxy)propanoyloxy]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl prop-2-enoate;[2-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;[3-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-3-oxopropyl] 2-methylprop-2-enoate;2-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl)oxy]ethyl 2-methylprop-2-enoate;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) prop-2-enoate.

Molecular Properties

• Compound Name: tris(3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-ol);2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol;methyl 2-methylprop-2-eneperoxoate;bis(methyl 2-methylprop-2-enoate);methyl 2-(2-methylprop-2-enoyloxymethyl)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl 2-[3-(2-methylprop-2-enoyloxy)propanoyloxy]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl prop-2-enoate;[2-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;[3-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-3-oxopropyl] 2-methylprop-2-enoate;2-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl)oxy]ethyl 2-methylprop-2-enoate;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) prop-2-enoate
• PubChem CID: 157301466
• Molecular Formula: C142H194F12O48
• Molecular Weight: 2897.04 g/mol
• Exact Mass: 2895.25
• IUPAC Name: tris(3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-ol);2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol;methyl 2-methylprop-2-eneperoxoate;bis(methyl 2-methylprop-2-enoate);methyl 2-(2-methylprop-2-enoyloxymethyl)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl 2-[3-(2-methylprop-2-enoyloxy)propanoyloxy]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl prop-2-enoate;[2-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;[3-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-3-oxopropyl] 2-methylprop-2-enoate;2-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl)oxy]ethyl 2-methylprop-2-enoate;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) prop-2-enoate
• SMILES: C=C(C)C(=O)OC.C=C(C)C(=O)OC.C=C(C)C(=O)OCC(=O)OC1CC2CCC1O2.C=C(C)C(=O)OCC1C2CC3C1OC(=O)C3C2C(=O)OC.C=C(C)C(=O)OCCC(=O)OC1C2CC3C1OC(=O)C3C2C(=O)OC.C=C(C)C(=O)OCCC(=O)OC1CC2CCC1O2.C=C(C)C(=O)OCCOC1C2CC3C(=O)OC1C3O2.C=C(C)C(=O)OOC.C=CC(=O)OC.C=CC(=O)OC1C2CC3C(=O)OC1C3O2.CC(O)(C1CC2CCC1C2)C(F)(F)F.CC(O)(CC1CC2CCC1C2)C(F)(F)F.CC(O)(CC1CC2CCC1C2)C(F)(F)F.CC(O)(CC1CC2CCC1C2)C(F)(F)F
• InChI: InChI=1S/C17H20O8.C15H18O6.C13H16O6.C13H18O5.C12H16O5.3C11H17F3O.C10H15F3O.C10H10O5.C5H8O3.2C5H8O2.C4H6O2/c1-7(2)15(19)23-5-4-10(18)24-13-8-6-9-12(11(8)16(20)22-3)17(21)25-14(9)13;1-6(2)13(16)20-5-9-7-4-8-11(10(7)14(17)19-3)15(18)21-12(8)9;1-6(2)12(14)17-4-3-16-10-8-5-7-9(18-8)11(10)19-13(7)15;1-8(2)13(15)16-6-5-12(14)18-11-7-9-3-4-10(11)17-9;1-7(2)12(14)15-6-11(13)17-10-5-8-3-4-9(10)16-8;3*1-10(15,11(12,13)14)6-9-5-7-2-3-8(9)4-7;1-9(14,10(11,12)13)8-5-6-2-3-7(8)4-6;1-2-6(11)14-8-5-3-4-7(13-5)9(8)15-10(4)12;1-4(2)5(6)8-7-3;2*1-4(2)5(6)7-3;1-3-4(5)6-2/h8-9,11-14H,1,4-6H2,2-3H3;7-12H,1,4-5H2,2-3H3;7-11H,1,3-5H2,2H3;9-11H,1,3-7H2,2H3;8-10H,1,3-6H2,2H3;3*7-9,15H,2-6H2,1H3;6-8,14H,2-5H2,1H3;2,4-5,7-9H,1,3H2;1H2,2-3H3;2*1H2,2-3H3;3H,1H2,2H3
• InChIKey: BBYLJHVTIJMQFK-UHFFFAOYSA-N
• XLogP: 18.02
• TPSA: 636.00 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 48
• Rotatable Bonds: 38
• Heavy Atoms: 202
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2897.04
LogP ≤ 5	18.02
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	48

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tris(3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-ol);2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol;methyl 2-methylprop-2-eneperoxoate;bis(methyl 2-methylprop-2-enoate);methyl 2-(2-methylprop-2-enoyloxymethyl)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl 2-[3-(2-methylprop-2-enoyloxy)propanoyloxy]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl prop-2-enoate;[2-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;[3-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-3-oxopropyl] 2-methylprop-2-enoate;2-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl)oxy]ethyl 2-methylprop-2-enoate;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) prop-2-enoate?

The IUPAC name of tris(3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-ol);2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol;methyl 2-methylprop-2-eneperoxoate;bis(methyl 2-methylprop-2-enoate);methyl 2-(2-methylprop-2-enoyloxymethyl)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl 2-[3-(2-methylprop-2-enoyloxy)propanoyloxy]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl prop-2-enoate;[2-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;[3-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-3-oxopropyl] 2-methylprop-2-enoate;2-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl)oxy]ethyl 2-methylprop-2-enoate;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) prop-2-enoate (CID 157301466) is tris(3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-ol);2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol;methyl 2-methylprop-2-eneperoxoate;bis(methyl 2-methylprop-2-enoate);methyl 2-(2-methylprop-2-enoyloxymethyl)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl 2-[3-(2-methylprop-2-enoyloxy)propanoyloxy]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl prop-2-enoate;[2-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;[3-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-3-oxopropyl] 2-methylprop-2-enoate;2-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl)oxy]ethyl 2-methylprop-2-enoate;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) prop-2-enoate.

What is the SMILES notation for tris(3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-ol);2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol;methyl 2-methylprop-2-eneperoxoate;bis(methyl 2-methylprop-2-enoate);methyl 2-(2-methylprop-2-enoyloxymethyl)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl 2-[3-(2-methylprop-2-enoyloxy)propanoyloxy]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl prop-2-enoate;[2-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;[3-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-3-oxopropyl] 2-methylprop-2-enoate;2-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl)oxy]ethyl 2-methylprop-2-enoate;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) prop-2-enoate?

The canonical SMILES for tris(3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-ol);2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol;methyl 2-methylprop-2-eneperoxoate;bis(methyl 2-methylprop-2-enoate);methyl 2-(2-methylprop-2-enoyloxymethyl)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl 2-[3-(2-methylprop-2-enoyloxy)propanoyloxy]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl prop-2-enoate;[2-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;[3-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-3-oxopropyl] 2-methylprop-2-enoate;2-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl)oxy]ethyl 2-methylprop-2-enoate;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) prop-2-enoate is C=C(C)C(=O)OC.C=C(C)C(=O)OC.C=C(C)C(=O)OCC(=O)OC1CC2CCC1O2.C=C(C)C(=O)OCC1C2CC3C1OC(=O)C3C2C(=O)OC.C=C(C)C(=O)OCCC(=O)OC1C2CC3C1OC(=O)C3C2C(=O)OC.C=C(C)C(=O)OCCC(=O)OC1CC2CCC1O2.C=C(C)C(=O)OCCOC1C2CC3C(=O)OC1C3O2.C=C(C)C(=O)OOC.C=CC(=O)OC.C=CC(=O)OC1C2CC3C(=O)OC1C3O2.CC(O)(C1CC2CCC1C2)C(F)(F)F.CC(O)(CC1CC2CCC1C2)C(F)(F)F.CC(O)(CC1CC2CCC1C2)C(F)(F)F.CC(O)(CC1CC2CCC1C2)C(F)(F)F.

What is the InChIKey of tris(3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-ol);2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol;methyl 2-methylprop-2-eneperoxoate;bis(methyl 2-methylprop-2-enoate);methyl 2-(2-methylprop-2-enoyloxymethyl)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl 2-[3-(2-methylprop-2-enoyloxy)propanoyloxy]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl prop-2-enoate;[2-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;[3-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-3-oxopropyl] 2-methylprop-2-enoate;2-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl)oxy]ethyl 2-methylprop-2-enoate;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) prop-2-enoate?

The InChIKey is BBYLJHVTIJMQFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O8.C15H18O6.C13H16O6.C13H18O5.C12H16O5.3C11H17F3O.C10H15F3O.C10H10O5.C5H8O3.2C5H8O2.C4H6O2/c1-7(2)15(19)23-5-4-10(18)24-13-8-6-9-12(11(8)16(20)22-3)17(21)25-14(9)13;1-6(2)13(16)20-5-9-7-4-8-11(10(7)14(17)19-3)15(18)21-12(8)9;1-6(2)12(14)17-4-3-16-10-8-5-7-9(18-8)11(10)19-13(7)15;1-8(2)13(15)16-6-5-12(14)18-11-7-9-3-4-10(11)17-9;1-7(2)12(14)15-6-11(13)17-10-5-8-3-4-9(10)16-8;3*1-10(15,11(12,13)14)6-9-5-7-2-3-8(9)4-7;1-9(14,10(11,12)13)8-5-6-2-3-7(8)4-6;1-2-6(11)14-8-5-3-4-7(13-5)9(8)15-10(4)12;1-4(2)5(6)8-7-3;2*1-4(2)5(6)7-3;1-3-4(5)6-2/h8-9,11-14H,1,4-6H2,2-3H3;7-12H,1,4-5H2,2-3H3;7-11H,1,3-5H2,2H3;9-11H,1,3-7H2,2H3;8-10H,1,3-6H2,2H3;3*7-9,15H,2-6H2,1H3;6-8,14H,2-5H2,1H3;2,4-5,7-9H,1,3H2;1H2,2-3H3;2*1H2,2-3H3;3H,1H2,2H3.

What are the key properties of tris(3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-ol);2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol;methyl 2-methylprop-2-eneperoxoate;bis(methyl 2-methylprop-2-enoate);methyl 2-(2-methylprop-2-enoyloxymethyl)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl 2-[3-(2-methylprop-2-enoyloxy)propanoyloxy]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl prop-2-enoate;[2-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;[3-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-3-oxopropyl] 2-methylprop-2-enoate;2-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl)oxy]ethyl 2-methylprop-2-enoate;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) prop-2-enoate?

tris(3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-ol);2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol;methyl 2-methylprop-2-eneperoxoate;bis(methyl 2-methylprop-2-enoate);methyl 2-(2-methylprop-2-enoyloxymethyl)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl 2-[3-(2-methylprop-2-enoyloxy)propanoyloxy]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl prop-2-enoate;[2-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;[3-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-3-oxopropyl] 2-methylprop-2-enoate;2-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl)oxy]ethyl 2-methylprop-2-enoate;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) prop-2-enoate has a molecular weight of 2897.04 g/mol, XLogP of 18.02, 38 rotatable bonds, 4 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for tris(3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-ol);2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol;methyl 2-methylprop-2-eneperoxoate;bis(methyl 2-methylprop-2-enoate);methyl 2-(2-methylprop-2-enoyloxymethyl)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl 2-[3-(2-methylprop-2-enoyloxy)propanoyloxy]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;methyl prop-2-enoate;[2-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;[3-(7-oxabicyclo[2.2.1]heptan-2-yloxy)-3-oxopropyl] 2-methylprop-2-enoate;2-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl)oxy]ethyl 2-methylprop-2-enoate;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) prop-2-enoate is sourced from PubChem (CID 157301466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).