(5R)-5-(3,4-dimethoxyphenyl)-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: (5R)-5-(3,4-dimethoxyphenyl)-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: (5R)-5-(3,4-dimethoxyphenyl)-3-hydroxy-cyclohex-2-en-1-one CAS Name: (5R)-5-(3,4-dimethoxyphenyl)-3-hydroxy-1-cyclohex-2-enone IUPAC Name: (5R)-5-(3,4-dimethoxyphenyl)-3-hydroxycyclohex-2-en-1-one Traditional Name: (5R)-5-(3,4-dimethoxyphenyl)-3-hydroxy-cyclohex-2-en-1-one Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O4/c1-17-13-4-3-9(7-14(13)18-2)10-5-11(15)8-12(16)6-10/h3-4,7-8,10,15H,5-6H2,1-2H3/t10-/m1/s1