(2S)-2-methyl-2-(4-methylphenyl)cyclopentan-1-one

Systemtic Name: (2S)-2-methyl-2-(4-methylphenyl)cyclopentan-1-one Openeye Name: (2S)-2-methyl-2-(p-tolyl)cyclopentanone CAS Name: (2S)-2-methyl-2-(4-methylphenyl)-1-cyclopentanone IUPAC Name: (2S)-2-methyl-2-(4-methylphenyl)cyclopentan-1-one Traditional Name: (2S)-2-methyl-2-(p-tolyl)cyclopentanone Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(CCCC2=O)C

InChI

InChI=1S/C13H16O/c1-10-5-7-11(8-6-10)13(2)9-3-4-12(13)14/h5-8H,3-4,9H2,1-2H3/t13-/m0/s1