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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O2/c1-11(2,13)10(12)8-9-6-4-3-5-7-9/h3-7,10,12-13H,8H2,1-2H3/t10-/m1/s1