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

Systemtic Name: 5-(2-methylphenyl)cyclopent-2-en-1-one Openeye Name: 5-(o-tolyl)cyclopent-2-en-1-one CAS Name: 5-(2-methylphenyl)-1-cyclopent-2-enone IUPAC Name: 5-(2-methylphenyl)cyclopent-2-en-1-one Traditional Name: 5-(o-tolyl)cyclopent-2-en-1-one Formula: C12H12O MolecularWeight: 172.22308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC=CC2=O

Isomeric SMILES

CC1=CC=CC=C1C2CC=CC2=O

InChI

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