(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 3-methylidenecyclopentane-1-carboxylate

Systemtic Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 3-methylidenecyclopentane-1-carboxylate Openeye Name: (1,7,7-trimethylnorbornan-2-yl) 3-methylenecyclopentanecarboxylate CAS Name: 3-methylene-1-cyclopentanecarboxylic acid (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 3-methylidenecyclopentane-1-carboxylate Traditional Name: 3-methylenecyclopentanecarboxylic acid 2-bornyl ester Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)OC(=O)C3CCC(=C)C3)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)OC(=O)C3CCC(=C)C3)C)C

InChI

InChI=1S/C17H26O2/c1-11-5-6-12(9-11)15(18)19-14-10-13-7-8-17(14,4)16(13,2)3/h12-14H,1,5-10H2,2-4H3