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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c1-16-13-4-2-3-9(7-13)10-5-11(14)8-12(15)6-10/h2-4,7-8,10,14H,5-6H2,1H3/t10-/m1/s1