(3S)-3-(4-methylphenyl)carbonylcyclohexan-1-one

Systemtic Name: (3S)-3-(4-methylphenyl)carbonylcyclohexan-1-one Openeye Name: (3S)-3-(4-methylbenzoyl)cyclohexanone CAS Name: (3S)-3-[(4-methylphenyl)-oxomethyl]-1-cyclohexanone IUPAC Name: (3S)-3-(4-methylbenzoyl)cyclohexan-1-one Traditional Name: (3S)-3-p-toluoylcyclohexanone Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCCC(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H]2CCCC(=O)C2

InChI

InChI=1S/C14H16O2/c1-10-5-7-11(8-6-10)14(16)12-3-2-4-13(15)9-12/h5-8,12H,2-4,9H2,1H3/t12-/m0/s1