(1R,2S)-4-methyl-1-phenyl-pentane-1,2-diol

Systemtic Name: (1R,2S)-4-methyl-1-phenyl-pentane-1,2-diol Openeye Name: (1R,2S)-4-methyl-1-phenyl-pentane-1,2-diol CAS Name: (1R,2S)-4-methyl-1-phenylpentane-1,2-diol IUPAC Name: (1R,2S)-4-methyl-1-phenylpentane-1,2-diol Traditional Name: (1R,2S)-4-methyl-1-phenyl-pentane-1,2-diol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-9(2)8-11(13)12(14)10-6-4-3-5-7-10/h3-7,9,11-14H,8H2,1-2H3/t11-,12+/m0/s1