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

Systemtic Name: 3-methyl-2-(4-methylphenyl)cyclopent-2-en-1-one Openeye Name: 3-methyl-2-(p-tolyl)cyclopent-2-en-1-one CAS Name: 3-methyl-2-(4-methylphenyl)-1-cyclopent-2-enone IUPAC Name: 3-methyl-2-(4-methylphenyl)cyclopent-2-en-1-one Traditional Name: 3-methyl-2-(p-tolyl)cyclopent-2-en-1-one Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O/c1-9-3-6-11(7-4-9)13-10(2)5-8-12(13)14/h3-4,6-7H,5,8H2,1-2H3