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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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