(1R,2S,5R,6S)-6-methoxy-5-phenylmethoxy-cyclohex-3-ene-1,2-diol

Systemtic Name: (1R,2S,5R,6S)-6-methoxy-5-phenylmethoxy-cyclohex-3-ene-1,2-diol Openeye Name: (1R,2S,5R,6S)-5-benzyloxy-6-methoxy-cyclohex-3-ene-1,2-diol CAS Name: (1R,2S,5R,6S)-6-methoxy-5-phenylmethoxycyclohex-3-ene-1,2-diol IUPAC Name: (1R,2S,5R,6S)-6-methoxy-5-phenylmethoxycyclohex-3-ene-1,2-diol Traditional Name: (1R,2S,5R,6S)-5-benzoxy-6-methoxy-cyclohex-3-ene-1,2-diol Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O4/c1-17-14-12(8-7-11(15)13(14)16)18-9-10-5-3-2-4-6-10/h2-8,11-16H,9H2,1H3/t11-,12+,13+,14+/m0/s1