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

Systemtic Name: (2R,3R)-2-methyl-4-phenylmethoxy-butane-1,3-diol Openeye Name: (2R,3R)-4-benzyloxy-2-methyl-butane-1,3-diol CAS Name: (2R,3R)-2-methyl-4-phenylmethoxybutane-1,3-diol IUPAC Name: (2R,3R)-2-methyl-4-phenylmethoxybutane-1,3-diol Traditional Name: (2R,3R)-4-benzoxy-2-methyl-butane-1,3-diol Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O3/c1-10(7-13)12(14)9-15-8-11-5-3-2-4-6-11/h2-6,10,12-14H,7-9H2,1H3/t10-,12+/m1/s1