3-methyl-2-phenyl-butane-1,2-diol

Systemtic Name: 3-methyl-2-phenyl-butane-1,2-diol Openeye Name: 3-methyl-2-phenyl-butane-1,2-diol CAS Name: 3-methyl-2-phenylbutane-1,2-diol IUPAC Name: 3-methyl-2-phenylbutane-1,2-diol Traditional Name: 3-methyl-2-phenyl-butane-1,2-diol Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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