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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O3/c1-10(12(14)7-13)8-15-9-11-5-3-2-4-6-11/h2-6,10,12-14H,7-9H2,1H3/t10-,12+/m0/s1