bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;ethyl 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis(2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate)

C155H230F30O30 — CID 157219714

About bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;ethyl 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis(2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate)

bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;ethyl 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis(2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate) (PubChem CID 157219714) has the molecular formula C155H230F30O30 and a molecular weight of 3143.45 g/mol. Its IUPAC name is bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;ethyl 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis(2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate).

Molecular Properties

• Compound Name: bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;ethyl 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis(2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate)
• PubChem CID: 157219714
• Molecular Formula: C155H230F30O30
• Molecular Weight: 3143.45 g/mol
• Exact Mass: 3141.60
• IUPAC Name: bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;ethyl 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis(2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate)
• SMILES: C=C(C)C(=O)OC.C=C(C)C(=O)OC.C=C(C)C(=O)OC1CCC2CC(C(C)(O)C(F)(F)F)CCC21.C=C(C)C(=O)OC1CCCC2C1CCCC2C(C)(O)C(F)(F)F.C=C(C)C(=O)OCC.C=CC(=O)OC.C=COC.C=COC.C=COC1C2CCCCC2C(C(C)(O)C(F)(F)F)C2CCCCC21.C=COC1CCC(C(C)(O)C(F)(F)F)C2CCCCC12.CC(=O)OC(C)(CC1CC2CCC1C2)C(F)(F)F.CC(=O)OC(C)(CC1CC2CCC1C2)C(F)(F)F.CC(=O)OC1(C(F)(F)F)CC2CCC1C2.CC(=O)OC1(C(F)(F)F)CC2CCC1C2.OC1(C(F)(F)F)CC2CCC1C2.OC1(C(F)(F)F)CC2CCC1C2
• InChI: InChI=1S/C19H29F3O2.C17H25F3O3.C16H23F3O3.C15H23F3O2.2C13H19F3O2.2C10H13F3O2.2C8H11F3O.C6H10O2.2C5H8O2.C4H6O2.2C3H6O/c1-3-24-17-14-10-6-4-8-12(14)16(18(2,23)19(20,21)22)13-9-5-7-11-15(13)17;1-10(2)15(21)23-14-9-5-6-11-12(14)7-4-8-13(11)16(3,22)17(18,19)20;1-9(2)14(20)22-13-7-4-10-8-11(5-6-12(10)13)15(3,21)16(17,18)19;1-3-20-13-9-8-12(14(2,19)15(16,17)18)10-6-4-5-7-11(10)13;2*1-8(17)18-12(2,13(14,15)16)7-11-6-9-3-4-10(11)5-9;2*1-6(14)15-9(10(11,12)13)5-7-2-3-8(9)4-7;2*9-8(10,11)7(12)4-5-1-2-6(7)3-5;1-4-8-6(7)5(2)3;2*1-4(2)5(6)7-3;1-3-4(5)6-2;2*1-3-4-2/h3,12-17,23H,1,4-11H2,2H3;11-14,22H,1,4-9H2,2-3H3;10-13,21H,1,4-8H2,2-3H3;3,10-13,19H,1,4-9H2,2H3;2*9-11H,3-7H2,1-2H3;2*7-8H,2-5H2,1H3;2*5-6,12H,1-4H2;2,4H2,1,3H3;2*1H2,2-3H3;3H,1H2,2H3;2*3H,1H2,2H3
• InChIKey: ASVJUBVSWLPWCD-UHFFFAOYSA-N
• XLogP: 38.16
• TPSA: 421.30 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 30
• Rotatable Bonds: 27
• Heavy Atoms: 215
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3143.45
LogP ≤ 5	38.16
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;ethyl 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis(2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate)?

The IUPAC name of bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;ethyl 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis(2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate) (CID 157219714) is bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;ethyl 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis(2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate).

What is the SMILES notation for bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;ethyl 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis(2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate)?

The canonical SMILES for bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;ethyl 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis(2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate) is C=C(C)C(=O)OC.C=C(C)C(=O)OC.C=C(C)C(=O)OC1CCC2CC(C(C)(O)C(F)(F)F)CCC21.C=C(C)C(=O)OC1CCCC2C1CCCC2C(C)(O)C(F)(F)F.C=C(C)C(=O)OCC.C=CC(=O)OC.C=COC.C=COC.C=COC1C2CCCCC2C(C(C)(O)C(F)(F)F)C2CCCCC21.C=COC1CCC(C(C)(O)C(F)(F)F)C2CCCCC12.CC(=O)OC(C)(CC1CC2CCC1C2)C(F)(F)F.CC(=O)OC(C)(CC1CC2CCC1C2)C(F)(F)F.CC(=O)OC1(C(F)(F)F)CC2CCC1C2.CC(=O)OC1(C(F)(F)F)CC2CCC1C2.OC1(C(F)(F)F)CC2CCC1C2.OC1(C(F)(F)F)CC2CCC1C2.

What is the InChIKey of bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;ethyl 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis(2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate)?

The InChIKey is ASVJUBVSWLPWCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29F3O2.C17H25F3O3.C16H23F3O3.C15H23F3O2.2C13H19F3O2.2C10H13F3O2.2C8H11F3O.C6H10O2.2C5H8O2.C4H6O2.2C3H6O/c1-3-24-17-14-10-6-4-8-12(14)16(18(2,23)19(20,21)22)13-9-5-7-11-15(13)17;1-10(2)15(21)23-14-9-5-6-11-12(14)7-4-8-13(11)16(3,22)17(18,19)20;1-9(2)14(20)22-13-7-4-10-8-11(5-6-12(10)13)15(3,21)16(17,18)19;1-3-20-13-9-8-12(14(2,19)15(16,17)18)10-6-4-5-7-11(10)13;2*1-8(17)18-12(2,13(14,15)16)7-11-6-9-3-4-10(11)5-9;2*1-6(14)15-9(10(11,12)13)5-7-2-3-8(9)4-7;2*9-8(10,11)7(12)4-5-1-2-6(7)3-5;1-4-8-6(7)5(2)3;2*1-4(2)5(6)7-3;1-3-4(5)6-2;2*1-3-4-2/h3,12-17,23H,1,4-11H2,2H3;11-14,22H,1,4-9H2,2-3H3;10-13,21H,1,4-8H2,2-3H3;3,10-13,19H,1,4-9H2,2H3;2*9-11H,3-7H2,1-2H3;2*7-8H,2-5H2,1H3;2*5-6,12H,1-4H2;2,4H2,1,3H3;2*1H2,2-3H3;3H,1H2,2H3;2*3H,1H2,2H3.

What are the key properties of bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;ethyl 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis(2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate)?

bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;ethyl 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis(2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate) has a molecular weight of 3143.45 g/mol, XLogP of 38.16, 27 rotatable bonds, 6 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;ethyl 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis(2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate) is sourced from PubChem (CID 157219714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).