3-methyl-5-(phenylmethyl)cyclopent-2-en-1-one

Systemtic Name: 3-methyl-5-(phenylmethyl)cyclopent-2-en-1-one Openeye Name: 5-benzyl-3-methyl-cyclopent-2-en-1-one CAS Name: 3-methyl-5-(phenylmethyl)-1-cyclopent-2-enone IUPAC Name: 5-benzyl-3-methylcyclopent-2-en-1-one Traditional Name: 5-benzyl-3-methyl-cyclopent-2-en-1-one Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O/c1-10-7-12(13(14)8-10)9-11-5-3-2-4-6-11/h2-6,8,12H,7,9H2,1H3