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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-12(2,13(3,4)15)11(14)10-8-6-5-7-9-10/h5-9,11,14-15H,1-4H3/t11-/m0/s1