(3S)-3-(2-phenylethanoyl)cyclohexan-1-one

Systemtic Name: (3S)-3-(2-phenylethanoyl)cyclohexan-1-one Openeye Name: (3S)-3-(2-phenylacetyl)cyclohexanone CAS Name: (3S)-3-(1-oxo-2-phenylethyl)-1-cyclohexanone IUPAC Name: (3S)-3-(2-phenylacetyl)cyclohexan-1-one Traditional Name: (3S)-3-(2-phenylacetyl)cyclohexanone Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=O)C1)C(=O)CC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](CC(=O)C1)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H16O2/c15-13-8-4-7-12(10-13)14(16)9-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2/t12-/m0/s1