(3S)-3-(2-methylphenyl)cyclopentan-1-one

Systemtic Name: (3S)-3-(2-methylphenyl)cyclopentan-1-one Openeye Name: (3S)-3-(o-tolyl)cyclopentanone CAS Name: (3S)-3-(2-methylphenyl)-1-cyclopentanone IUPAC Name: (3S)-3-(2-methylphenyl)cyclopentan-1-one Traditional Name: (3S)-3-(o-tolyl)cyclopentanone Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCC(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C12H14O/c1-9-4-2-3-5-12(9)10-6-7-11(13)8-10/h2-5,10H,6-8H2,1H3/t10-/m0/s1