3-methyl-4-oxidanyl-2-(phenylmethyl)cyclopent-2-en-1-one

Systemtic Name: 3-methyl-4-oxidanyl-2-(phenylmethyl)cyclopent-2-en-1-one Openeye Name: 2-benzyl-4-hydroxy-3-methyl-cyclopent-2-en-1-one CAS Name: 4-hydroxy-3-methyl-2-(phenylmethyl)-1-cyclopent-2-enone IUPAC Name: 2-benzyl-4-hydroxy-3-methylcyclopent-2-en-1-one Traditional Name: 2-benzyl-4-hydroxy-3-methyl-cyclopent-2-en-1-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1O)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)CC1O)CC2=CC=CC=C2

InChI

InChI=1S/C13H14O2/c1-9-11(13(15)8-12(9)14)7-10-5-3-2-4-6-10/h2-6,12,14H,7-8H2,1H3