(NE)-N-(6,8-dimethyl-7-bicyclo[4.2.0]oct-2-enylidene)hydroxylamine

Systemtic Name: (NE)-N-(6,8-dimethyl-7-bicyclo[4.2.0]oct-2-enylidene)hydroxylamine Openeye Name: 6,8-dimethylbicyclo[4.2.0]oct-2-en-7-one oxime CAS Name: 6,8-dimethyl-7-bicyclo[4.2.0]oct-2-enone oxime IUPAC Name: (NE)-N-(6,8-dimethyl-7-bicyclo[4.2.0]oct-2-enylidene)hydroxylamine Traditional Name: 6,8-dimethylbicyclo[4.2.0]oct-2-en-7-one oxime Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CCCC2(C1=NO)C

Isomeric SMILES

CC\1C2C=CCCC2(/C1=N/O)C

InChI

InChI=1S/C10H15NO/c1-7-8-5-3-4-6-10(8,2)9(7)11-12/h3,5,7-8,12H,4,6H2,1-2H3/b11-9+