3-(4-methylphenyl)cyclopent-2-en-1-one

Systemtic Name: 3-(4-methylphenyl)cyclopent-2-en-1-one Openeye Name: 3-(p-tolyl)cyclopent-2-en-1-one CAS Name: 3-(4-methylphenyl)-1-cyclopent-2-enone IUPAC Name: 3-(4-methylphenyl)cyclopent-2-en-1-one Traditional Name: 3-(p-tolyl)cyclopent-2-en-1-one Formula: C12H12O MolecularWeight: 172.22308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)CC2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)CC2

InChI

InChI=1S/C12H12O/c1-9-2-4-10(5-3-9)11-6-7-12(13)8-11/h2-5,8H,6-7H2,1H3