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

Systemtic Name: (1R)-2,2-dimethyl-1-phenyl-propane-1,3-diol Openeye Name: (1R)-2,2-dimethyl-1-phenyl-propane-1,3-diol CAS Name: (1R)-2,2-dimethyl-1-phenylpropane-1,3-diol IUPAC Name: (1R)-2,2-dimethyl-1-phenylpropane-1,3-diol Traditional Name: (1R)-2,2-dimethyl-1-phenyl-propane-1,3-diol Formula: C11H16O2 MolecularWeight: 180.24354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O2/c1-11(2,8-12)10(13)9-6-4-3-5-7-9/h3-7,10,12-13H,8H2,1-2H3/t10-/m1/s1