2-[(4-methylphenyl)-oxidanyl-methyl]cyclopent-2-en-1-one

Systemtic Name: 2-[(4-methylphenyl)-oxidanyl-methyl]cyclopent-2-en-1-one Openeye Name: 2-[hydroxy(p-tolyl)methyl]cyclopent-2-en-1-one CAS Name: 2-[hydroxy-(4-methylphenyl)methyl]-1-cyclopent-2-enone IUPAC Name: 2-[hydroxy-(4-methylphenyl)methyl]cyclopent-2-en-1-one Traditional Name: 2-[hydroxy(p-tolyl)methyl]cyclopent-2-en-1-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CCCC2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CCCC2=O)O

InChI

InChI=1S/C13H14O2/c1-9-5-7-10(8-6-9)13(15)11-3-2-4-12(11)14/h3,5-8,13,15H,2,4H2,1H3