5-methyl-5-(4-methylphenyl)cyclopent-2-en-1-one

Systemtic Name: 5-methyl-5-(4-methylphenyl)cyclopent-2-en-1-one Openeye Name: 5-methyl-5-(p-tolyl)cyclopent-2-en-1-one CAS Name: 5-methyl-5-(4-methylphenyl)-1-cyclopent-2-enone IUPAC Name: 5-methyl-5-(4-methylphenyl)cyclopent-2-en-1-one Traditional Name: 5-methyl-5-(p-tolyl)cyclopent-2-en-1-one Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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