(2S)-2-(4-methylphenyl)carbonylcyclohexan-1-one

Systemtic Name: (2S)-2-(4-methylphenyl)carbonylcyclohexan-1-one Openeye Name: (2S)-2-(4-methylbenzoyl)cyclohexanone CAS Name: (2S)-2-[(4-methylphenyl)-oxomethyl]-1-cyclohexanone IUPAC Name: (2S)-2-(4-methylbenzoyl)cyclohexan-1-one Traditional Name: (2S)-2-p-toluoylcyclohexanone Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCCCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H]2CCCCC2=O

InChI

InChI=1S/C14H16O2/c1-10-6-8-11(9-7-10)14(16)12-4-2-3-5-13(12)15/h6-9,12H,2-5H2,1H3/t12-/m0/s1