3-(4-methylphenyl)-2-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 3-(4-methylphenyl)-2-oxidanyl-cyclohex-2-en-1-one Openeye Name: 2-hydroxy-3-(p-tolyl)cyclohex-2-en-1-one CAS Name: 2-hydroxy-3-(4-methylphenyl)-1-cyclohex-2-enone IUPAC Name: 2-hydroxy-3-(4-methylphenyl)cyclohex-2-en-1-one Traditional Name: 2-hydroxy-3-(p-tolyl)cyclohex-2-en-1-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)CCC2)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)CCC2)O

InChI

InChI=1S/C13H14O2/c1-9-5-7-10(8-6-9)11-3-2-4-12(14)13(11)15/h5-8,15H,2-4H2,1H3