[1-(3-bicyclo[2.2.1]heptanyl)cyclopentyl] 2,2-dimethylbutanoate

Systemtic Name: [1-(3-bicyclo[2.2.1]heptanyl)cyclopentyl] 2,2-dimethylbutanoate Openeye Name: (1-norbornan-2-ylcyclopentyl) 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid [1-(3-bicyclo[2.2.1]heptanyl)cyclopentyl] ester IUPAC Name: [1-(3-bicyclo[2.2.1]heptanyl)cyclopentyl] 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid [1-(2-norbornyl)cyclopentyl] ester Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OC1(CCCC1)C2CC3CCC2C3

Isomeric SMILES

CCC(C)(C)C(=O)OC1(CCCC1)C2CC3CCC2C3

InChI

InChI=1S/C18H30O2/c1-4-17(2,3)16(19)20-18(9-5-6-10-18)15-12-13-7-8-14(15)11-13/h13-15H,4-12H2,1-3H3