(1S)-2-methyl-1-phenyl-propane-1,2-diol

Systemtic Name: (1S)-2-methyl-1-phenyl-propane-1,2-diol Openeye Name: (1S)-2-methyl-1-phenyl-propane-1,2-diol CAS Name: (1S)-2-methyl-1-phenylpropane-1,2-diol IUPAC Name: (1S)-2-methyl-1-phenylpropane-1,2-diol Traditional Name: (1S)-2-methyl-1-phenyl-propane-1,2-diol Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2/c1-10(2,12)9(11)8-6-4-3-5-7-8/h3-7,9,11-12H,1-2H3/t9-/m0/s1