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

Systemtic Name: 2-(4-methylphenyl)cyclopent-2-en-1-one Openeye Name: 2-(p-tolyl)cyclopent-2-en-1-one CAS Name: 2-(4-methylphenyl)-1-cyclopent-2-enone IUPAC Name: 2-(4-methylphenyl)cyclopent-2-en-1-one Traditional Name: 2-(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=CCCC2=O

Isomeric SMILES

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

InChI

InChI=1S/C12H12O/c1-9-5-7-10(8-6-9)11-3-2-4-12(11)13/h3,5-8H,2,4H2,1H3