2-phenylmethoxybutane-1,3-diol

Systemtic Name: 2-phenylmethoxybutane-1,3-diol Openeye Name: 2-benzyloxybutane-1,3-diol CAS Name: 2-phenylmethoxybutane-1,3-diol IUPAC Name: 2-phenylmethoxybutane-1,3-diol Traditional Name: 2-benzoxybutane-1,3-diol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)OCC1=CC=CC=C1)O

Isomeric SMILES

CC(C(CO)OCC1=CC=CC=C1)O

InChI

InChI=1S/C11H16O3/c1-9(13)11(7-12)14-8-10-5-3-2-4-6-10/h2-6,9,11-13H,7-8H2,1H3