(2R,3R)-4-methoxy-3-phenylmethoxy-butane-1,2-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(CO)O)OCC1=CC=CC=C1

Isomeric SMILES

COC[C@H]([C@@H](CO)O)OCC1=CC=CC=C1

InChI

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