(2E)-2-phenylmethoxyiminobutane-1,3-diol

Systemtic Name: (2E)-2-phenylmethoxyiminobutane-1,3-diol Openeye Name: (2E)-2-benzyloxyiminobutane-1,3-diol CAS Name: (2E)-2-phenylmethoxyiminobutane-1,3-diol IUPAC Name: (2E)-2-phenylmethoxyiminobutane-1,3-diol Traditional Name: (2E)-2-benzyloximinobutane-1,3-diol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NOCC1=CC=CC=C1)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-9(14)11(7-13)12-15-8-10-5-3-2-4-6-10/h2-6,9,13-14H,7-8H2,1H3/b12-11+