(2S,3R)-2-methyl-4-phenylmethoxy-butane-1,2,3-triol

Systemtic Name: (2S,3R)-2-methyl-4-phenylmethoxy-butane-1,2,3-triol Openeye Name: (2S,3R)-4-benzyloxy-2-methyl-butane-1,2,3-triol CAS Name: (2S,3R)-2-methyl-4-phenylmethoxybutane-1,2,3-triol IUPAC Name: (2S,3R)-2-methyl-4-phenylmethoxybutane-1,2,3-triol Traditional Name: (2S,3R)-4-benzoxy-2-methyl-butane-1,2,3-triol Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(COCC1=CC=CC=C1)O)O

Isomeric SMILES

C[C@](CO)([C@@H](COCC1=CC=CC=C1)O)O

InChI

InChI=1S/C12H18O4/c1-12(15,9-13)11(14)8-16-7-10-5-3-2-4-6-10/h2-6,11,13-15H,7-9H2,1H3/t11-,12+/m1/s1