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

Systemtic Name: (5S)-5-(4-methoxyphenyl)-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: (5S)-3-hydroxy-5-(4-methoxyphenyl)cyclohex-2-en-1-one CAS Name: (5S)-3-hydroxy-5-(4-methoxyphenyl)-1-cyclohex-2-enone IUPAC Name: (5S)-3-hydroxy-5-(4-methoxyphenyl)cyclohex-2-en-1-one Traditional Name: (5S)-3-hydroxy-5-(4-methoxyphenyl)cyclohex-2-en-1-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=CC(=O)C2)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=CC(=O)C2)O

InChI

InChI=1S/C13H14O3/c1-16-13-4-2-9(3-5-13)10-6-11(14)8-12(15)7-10/h2-5,8,10,14H,6-7H2,1H3/t10-/m0/s1