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

Systemtic Name: (5R,6S)-6-methoxy-5-phenylmethoxy-cyclohex-2-en-1-one Openeye Name: (5R,6S)-5-benzyloxy-6-methoxy-cyclohex-2-en-1-one CAS Name: (5R,6S)-6-methoxy-5-phenylmethoxy-1-cyclohex-2-enone IUPAC Name: (5R,6S)-6-methoxy-5-phenylmethoxycyclohex-2-en-1-one Traditional Name: (5R,6S)-5-benzoxy-6-methoxy-cyclohex-2-en-1-one Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CC=CC1=O)OCC2=CC=CC=C2

Isomeric SMILES

CO[C@H]1[C@@H](CC=CC1=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H16O3/c1-16-14-12(15)8-5-9-13(14)17-10-11-6-3-2-4-7-11/h2-8,13-14H,9-10H2,1H3/t13-,14-/m1/s1