(2S,3R)-3-phenylmethoxybutane-1,2,4-triol

Systemtic Name: (2S,3R)-3-phenylmethoxybutane-1,2,4-triol Openeye Name: (2S,3R)-3-benzyloxybutane-1,2,4-triol CAS Name: (2S,3R)-3-phenylmethoxybutane-1,2,4-triol IUPAC Name: (2S,3R)-3-phenylmethoxybutane-1,2,4-triol Traditional Name: (2S,3R)-3-benzoxybutane-1,2,4-triol Formula: C11H16O4 MolecularWeight: 212.24234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O4/c12-6-10(14)11(7-13)15-8-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2/t10-,11+/m0/s1