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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O2/c1-8(2)10(12)11(13)9-6-4-3-5-7-9/h3-8,10-13H,1-2H3/t10-,11+/m0/s1