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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=CC(=O)C2)O

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c1-16-13-5-3-2-4-12(13)9-6-10(14)8-11(15)7-9/h2-5,8-9,14H,6-7H2,1H3/t9-/m1/s1