(1R,2R,3R)-2,3-dimethyl-1-phenyl-pentane-1,3-diol

Systemtic Name: (1R,2R,3R)-2,3-dimethyl-1-phenyl-pentane-1,3-diol Openeye Name: (1R,2R,3R)-2,3-dimethyl-1-phenyl-pentane-1,3-diol CAS Name: (1R,2R,3R)-2,3-dimethyl-1-phenylpentane-1,3-diol IUPAC Name: (1R,2R,3R)-2,3-dimethyl-1-phenylpentane-1,3-diol Traditional Name: (1R,2R,3R)-2,3-dimethyl-1-phenyl-pentane-1,3-diol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-4-13(3,15)10(2)12(14)11-8-6-5-7-9-11/h5-10,12,14-15H,4H2,1-3H3/t10-,12-,13-/m1/s1