(1S,2R,3R,6S)-6-phenylmethoxycyclohex-4-ene-1,2,3-triol

Systemtic Name: (1S,2R,3R,6S)-6-phenylmethoxycyclohex-4-ene-1,2,3-triol Openeye Name: (1S,2R,3R,6S)-6-benzyloxycyclohex-4-ene-1,2,3-triol CAS Name: (1S,2R,3R,6S)-6-phenylmethoxycyclohex-4-ene-1,2,3-triol IUPAC Name: (1S,2R,3R,6S)-6-phenylmethoxycyclohex-4-ene-1,2,3-triol Traditional Name: (1S,2R,3R,6S)-6-benzoxycyclohex-4-ene-1,2,3-triol Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C=CC(C(C2O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16O4/c14-10-6-7-11(13(16)12(10)15)17-8-9-4-2-1-3-5-9/h1-7,10-16H,8H2/t10-,11+,12-,13-/m1/s1