(3R)-3-methyl-3-(4-methylphenyl)cyclopentan-1-one

Systemtic Name: (3R)-3-methyl-3-(4-methylphenyl)cyclopentan-1-one Openeye Name: (3R)-3-methyl-3-(p-tolyl)cyclopentanone CAS Name: (3R)-3-methyl-3-(4-methylphenyl)-1-cyclopentanone IUPAC Name: (3R)-3-methyl-3-(4-methylphenyl)cyclopentan-1-one Traditional Name: (3R)-3-methyl-3-(p-tolyl)cyclopentanone Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c1-10-3-5-11(6-4-10)13(2)8-7-12(14)9-13/h3-6H,7-9H2,1-2H3/t13-/m1/s1