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

Systemtic Name: (1S,3R,6R)-6-phenylmethoxycyclohex-4-ene-1,3-diol Openeye Name: (1S,3R,6R)-6-benzyloxycyclohex-4-ene-1,3-diol CAS Name: (1S,3R,6R)-6-phenylmethoxycyclohex-4-ene-1,3-diol IUPAC Name: (1S,3R,6R)-6-phenylmethoxycyclohex-4-ene-1,3-diol Traditional Name: (1S,3R,6R)-6-benzoxycyclohex-4-ene-1,3-diol Formula: C13H16O3 MolecularWeight: 220.26434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC(C1O)OCC2=CC=CC=C2)O

Isomeric SMILES

C1[C@H](C=C[C@H]([C@H]1O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C13H16O3/c14-11-6-7-13(12(15)8-11)16-9-10-4-2-1-3-5-10/h1-7,11-15H,8-9H2/t11-,12-,13+/m0/s1