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

Systemtic Name: (3S)-3-(4-methylphenyl)cyclopentan-1-one Openeye Name: (3S)-3-(p-tolyl)cyclopentanone CAS Name: (3S)-3-(4-methylphenyl)-1-cyclopentanone IUPAC Name: (3S)-3-(4-methylphenyl)cyclopentan-1-one Traditional Name: (3S)-3-(p-tolyl)cyclopentanone Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C12H14O/c1-9-2-4-10(5-3-9)11-6-7-12(13)8-11/h2-5,11H,6-8H2,1H3/t11-/m0/s1