[3-[(E)-hydroxyiminomethyl]-2,4,6-trimethyl-phenyl]methanol

Systemtic Name: [3-[(E)-hydroxyiminomethyl]-2,4,6-trimethyl-phenyl]methanol Openeye Name: (1E)-3-(hydroxymethyl)-2,4,6-trimethyl-benzaldehyde oxime CAS Name: (1E)-3-(hydroxymethyl)-2,4,6-trimethylbenzaldehyde oxime IUPAC Name: [3-[(E)-hydroxyiminomethyl]-2,4,6-trimethylphenyl]methanol Traditional Name: (1E)-2,4,6-trimethyl-3-methylol-benzaldoxime Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C=NO)C)CO)C

Isomeric SMILES

CC1=CC(=C(C(=C1/C=N/O)C)CO)C

InChI

InChI=1S/C11H15NO2/c1-7-4-8(2)11(6-13)9(3)10(7)5-12-14/h4-5,13-14H,6H2,1-3H3/b12-5+