(4R,5S,6S)-5-methoxy-6-oxidanyl-4-phenylmethoxy-cyclohex-2-en-1-one

Systemtic Name: (4R,5S,6S)-5-methoxy-6-oxidanyl-4-phenylmethoxy-cyclohex-2-en-1-one Openeye Name: (4R,5S,6S)-4-benzyloxy-6-hydroxy-5-methoxy-cyclohex-2-en-1-one CAS Name: (4R,5S,6S)-6-hydroxy-5-methoxy-4-phenylmethoxy-1-cyclohex-2-enone IUPAC Name: (4R,5S,6S)-6-hydroxy-5-methoxy-4-phenylmethoxycyclohex-2-en-1-one Traditional Name: (4R,5S,6S)-4-benzoxy-6-hydroxy-5-methoxy-cyclohex-2-en-1-one Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C=CC(=O)C1O)OCC2=CC=CC=C2

Isomeric SMILES

CO[C@@H]1[C@@H](C=CC(=O)[C@H]1O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H16O4/c1-17-14-12(8-7-11(15)13(14)16)18-9-10-5-3-2-4-6-10/h2-8,12-14,16H,9H2,1H3/t12-,13-,14-/m1/s1