(3S)-3-(4-methoxyphenyl)cyclohexan-1-one

Systemtic Name: (3S)-3-(4-methoxyphenyl)cyclohexan-1-one Openeye Name: (3S)-3-(4-methoxyphenyl)cyclohexanone CAS Name: (3S)-3-(4-methoxyphenyl)-1-cyclohexanone IUPAC Name: (3S)-3-(4-methoxyphenyl)cyclohexan-1-one Traditional Name: (3S)-3-(4-methoxyphenyl)cyclohexanone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCC(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCC(=O)C2

InChI

InChI=1S/C13H16O2/c1-15-13-7-5-10(6-8-13)11-3-2-4-12(14)9-11/h5-8,11H,2-4,9H2,1H3/t11-/m0/s1