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

Systemtic Name: (4R,5S)-5-(4-methoxyphenyl)-4-oxidanyl-cyclohex-2-en-1-one Openeye Name: (4R,5S)-4-hydroxy-5-(4-methoxyphenyl)cyclohex-2-en-1-one CAS Name: (4R,5S)-4-hydroxy-5-(4-methoxyphenyl)-1-cyclohex-2-enone IUPAC Name: (4R,5S)-4-hydroxy-5-(4-methoxyphenyl)cyclohex-2-en-1-one Traditional Name: (4R,5S)-4-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(=O)C=CC2O

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c1-16-11-5-2-9(3-6-11)12-8-10(14)4-7-13(12)15/h2-7,12-13,15H,8H2,1H3/t12-,13+/m0/s1