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

Systemtic Name: (1R,2S)-2,3-dimethyl-1-phenyl-butane-1,3-diol Openeye Name: (1R,2S)-2,3-dimethyl-1-phenyl-butane-1,3-diol CAS Name: (1R,2S)-2,3-dimethyl-1-phenylbutane-1,3-diol IUPAC Name: (1R,2S)-2,3-dimethyl-1-phenylbutane-1,3-diol Traditional Name: (1R,2S)-2,3-dimethyl-1-phenyl-butane-1,3-diol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-9(12(2,3)14)11(13)10-7-5-4-6-8-10/h4-9,11,13-14H,1-3H3/t9-,11+/m0/s1