(2S,3R)-2-methyl-3-phenyl-butane-1,3-diol

Systemtic Name: (2S,3R)-2-methyl-3-phenyl-butane-1,3-diol Openeye Name: (2S,3R)-2-methyl-3-phenyl-butane-1,3-diol CAS Name: (2S,3R)-2-methyl-3-phenylbutane-1,3-diol IUPAC Name: (2S,3R)-2-methyl-3-phenylbutane-1,3-diol Traditional Name: (2S,3R)-2-methyl-3-phenyl-butane-1,3-diol Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O2/c1-9(8-12)11(2,13)10-6-4-3-5-7-10/h3-7,9,12-13H,8H2,1-2H3/t9-,11+/m0/s1