(1R,2S)-3-methyl-1-phenyl-butane-1,2,3-triol

Systemtic Name: (1R,2S)-3-methyl-1-phenyl-butane-1,2,3-triol Openeye Name: (1R,2S)-3-methyl-1-phenyl-butane-1,2,3-triol CAS Name: (1R,2S)-3-methyl-1-phenylbutane-1,2,3-triol IUPAC Name: (1R,2S)-3-methyl-1-phenylbutane-1,2,3-triol Traditional Name: (1R,2S)-3-methyl-1-phenyl-butane-1,2,3-triol Formula: C11H16O3 MolecularWeight: 196.24294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3/c1-11(2,14)10(13)9(12)8-6-4-3-5-7-8/h3-7,9-10,12-14H,1-2H3/t9-,10+/m1/s1