(3S)-2,2,3-trimethyl-3-(4-methylphenyl)cyclopentan-1-one

Systemtic Name: (3S)-2,2,3-trimethyl-3-(4-methylphenyl)cyclopentan-1-one Openeye Name: (3S)-2,2,3-trimethyl-3-(p-tolyl)cyclopentanone CAS Name: (3S)-2,2,3-trimethyl-3-(4-methylphenyl)-1-cyclopentanone IUPAC Name: (3S)-2,2,3-trimethyl-3-(4-methylphenyl)cyclopentan-1-one Traditional Name: (3S)-2,2,3-trimethyl-3-(p-tolyl)cyclopentanone Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-11-5-7-12(8-6-11)15(4)10-9-13(16)14(15,2)3/h5-8H,9-10H2,1-4H3/t15-/m0/s1