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

Systemtic Name: (1R,2S)-2,3,3-trimethyl-1-phenyl-butane-1,2-diol Openeye Name: (1R,2S)-2,3,3-trimethyl-1-phenyl-butane-1,2-diol CAS Name: (1R,2S)-2,3,3-trimethyl-1-phenylbutane-1,2-diol IUPAC Name: (1R,2S)-2,3,3-trimethyl-1-phenylbutane-1,2-diol Traditional Name: (1R,2S)-2,3,3-trimethyl-1-phenyl-butane-1,2-diol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-12(2,3)13(4,15)11(14)10-8-6-5-7-9-10/h5-9,11,14-15H,1-4H3/t11-,13-/m1/s1