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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O2/c1-3-11(2,13)10(12)9-7-5-4-6-8-9/h4-8,10,12-13H,3H2,1-2H3