(2S,3R)-3-phenylmethoxyhexane-1,2,6-triol

Systemtic Name: (2S,3R)-3-phenylmethoxyhexane-1,2,6-triol Openeye Name: (2S,3R)-3-benzyloxyhexane-1,2,6-triol CAS Name: (2S,3R)-3-phenylmethoxyhexane-1,2,6-triol IUPAC Name: (2S,3R)-3-phenylmethoxyhexane-1,2,6-triol Traditional Name: (2S,3R)-3-benzoxyhexane-1,2,6-triol Formula: C13H20O4 MolecularWeight: 240.2955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CCCO)C(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C13H20O4/c14-8-4-7-13(12(16)9-15)17-10-11-5-2-1-3-6-11/h1-3,5-6,12-16H,4,7-10H2/t12-,13+/m0/s1