[(1S)-3-methylcyclohex-2-en-1-yl] benzoate

Systemtic Name: [(1S)-3-methylcyclohex-2-en-1-yl] benzoate Openeye Name: [(1S)-3-methylcyclohex-2-en-1-yl] benzoate CAS Name: benzoic acid [(1S)-3-methyl-1-cyclohex-2-enyl] ester IUPAC Name: [(1S)-3-methylcyclohex-2-en-1-yl] benzoate Traditional Name: benzoic acid [(1S)-3-methylcyclohex-2-en-1-yl] ester Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CCC1)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C[C@H](CCC1)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16O2/c1-11-6-5-9-13(10-11)16-14(15)12-7-3-2-4-8-12/h2-4,7-8,10,13H,5-6,9H2,1H3/t13-/m0/s1