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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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