(5S)-5-(4-methylphenyl)-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: (5S)-5-(4-methylphenyl)-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: (5S)-3-hydroxy-5-(p-tolyl)cyclohex-2-en-1-one CAS Name: (5S)-3-hydroxy-5-(4-methylphenyl)-1-cyclohex-2-enone IUPAC Name: (5S)-3-hydroxy-5-(4-methylphenyl)cyclohex-2-en-1-one Traditional Name: (5S)-3-hydroxy-5-(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)C2CC(=CC(=O)C2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=CC(=O)C2)O

InChI

InChI=1S/C13H14O2/c1-9-2-4-10(5-3-9)11-6-12(14)8-13(15)7-11/h2-5,8,11,14H,6-7H2,1H3/t11-/m0/s1