3-phenylbutane-1,2-diol

Systemtic Name: 3-phenylbutane-1,2-diol Openeye Name: 3-phenylbutane-1,2-diol CAS Name: 3-phenylbutane-1,2-diol IUPAC Name: 3-phenylbutane-1,2-diol Traditional Name: 3-phenylbutane-1,2-diol Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2/c1-8(10(12)7-11)9-5-3-2-4-6-9/h2-6,8,10-12H,7H2,1H3