methyl 8-methyl-3-phenyl-bicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl 8-methyl-3-phenyl-bicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl 8-methyl-3-phenyl-bicyclo[3.2.1]octane-4-carboxylate CAS Name: 8-methyl-3-phenyl-4-bicyclo[3.2.1]octanecarboxylic acid methyl ester IUPAC Name: methyl 8-methyl-3-phenylbicyclo[3.2.1]octane-4-carboxylate Traditional Name: 8-methyl-3-phenyl-bicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC1C(C(C2)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1C2CCC1C(C(C2)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C17H22O2/c1-11-13-8-9-14(11)16(17(18)19-2)15(10-13)12-6-4-3-5-7-12/h3-7,11,13-16H,8-10H2,1-2H3