(2Z)-2-methoxyimino-2-(4-methylphenyl)ethanol

Systemtic Name: (2Z)-2-methoxyimino-2-(4-methylphenyl)ethanol Openeye Name: (2Z)-2-methoxyimino-2-(p-tolyl)ethanol CAS Name: (2Z)-2-methoxyimino-2-(4-methylphenyl)ethanol IUPAC Name: (2Z)-2-methoxyimino-2-(4-methylphenyl)ethanol Traditional Name: (2Z)-2-methyloximino-2-(p-tolyl)ethanol Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC)CO

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-8-3-5-9(6-4-8)10(7-12)11-13-2/h3-6,12H,7H2,1-2H3/b11-10+