2-(2-methylphenyl)-3-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 2-(2-methylphenyl)-3-oxidanyl-cyclopent-2-en-1-one Openeye Name: 3-hydroxy-2-(o-tolyl)cyclopent-2-en-1-one CAS Name: 3-hydroxy-2-(2-methylphenyl)-1-cyclopent-2-enone IUPAC Name: 3-hydroxy-2-(2-methylphenyl)cyclopent-2-en-1-one Traditional Name: 3-hydroxy-2-(o-tolyl)cyclopent-2-en-1-one Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(CCC2=O)O

Isomeric SMILES

CC1=CC=CC=C1C2=C(CCC2=O)O

InChI

InChI=1S/C12H12O2/c1-8-4-2-3-5-9(8)12-10(13)6-7-11(12)14/h2-5,13H,6-7H2,1H3