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

Systemtic Name: (2S,3R)-2-methyl-4-phenyl-butane-1,3-diol Openeye Name: (2S,3R)-2-methyl-4-phenyl-butane-1,3-diol CAS Name: (2S,3R)-2-methyl-4-phenylbutane-1,3-diol IUPAC Name: (2S,3R)-2-methyl-4-phenylbutane-1,3-diol Traditional Name: (2S,3R)-2-methyl-4-phenyl-butane-1,3-diol Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(CC1=CC=CC=C1)O

Isomeric SMILES

C[C@@H](CO)[C@@H](CC1=CC=CC=C1)O

InChI

InChI=1S/C11H16O2/c1-9(8-12)11(13)7-10-5-3-2-4-6-10/h2-6,9,11-13H,7-8H2,1H3/t9-,11+/m0/s1