(1R,2S)-1,2-diphenylpropane-1,2-diol

Systemtic Name: (1R,2S)-1,2-diphenylpropane-1,2-diol Openeye Name: (1R,2S)-1,2-diphenylpropane-1,2-diol CAS Name: (1R,2S)-1,2-diphenylpropane-1,2-diol IUPAC Name: (1R,2S)-1,2-diphenylpropane-1,2-diol Traditional Name: (1R,2S)-1,2-diphenylpropane-1,2-diol Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(C2=CC=CC=C2)O)O

Isomeric SMILES

C[C@](C1=CC=CC=C1)([C@@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C15H16O2/c1-15(17,13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12/h2-11,14,16-17H,1H3/t14-,15+/m1/s1