(3S)-3-methyl-2-methylidene-3-(4-methylphenyl)cyclopentan-1-one

Systemtic Name: (3S)-3-methyl-2-methylidene-3-(4-methylphenyl)cyclopentan-1-one Openeye Name: (3S)-3-methyl-2-methylene-3-(p-tolyl)cyclopentanone CAS Name: (3S)-3-methyl-2-methylene-3-(4-methylphenyl)-1-cyclopentanone IUPAC Name: (3S)-3-methyl-2-methylidene-3-(4-methylphenyl)cyclopentan-1-one Traditional Name: (3S)-3-methyl-2-methylene-3-(p-tolyl)cyclopentanone Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O/c1-10-4-6-12(7-5-10)14(3)9-8-13(15)11(14)2/h4-7H,2,8-9H2,1,3H3/t14-/m1/s1