(NE)-N-(8-methyl-6-propan-2-yl-7-bicyclo[4.2.0]oct-2-enylidene)hydroxylamine

Systemtic Name: (NE)-N-(8-methyl-6-propan-2-yl-7-bicyclo[4.2.0]oct-2-enylidene)hydroxylamine Openeye Name: 6-isopropyl-8-methyl-bicyclo[4.2.0]oct-2-en-7-one oxime CAS Name: 8-methyl-6-propan-2-yl-7-bicyclo[4.2.0]oct-2-enone oxime IUPAC Name: (NE)-N-(8-methyl-6-propan-2-yl-7-bicyclo[4.2.0]oct-2-enylidene)hydroxylamine Traditional Name: 6-isopropyl-8-methyl-bicyclo[4.2.0]oct-2-en-7-one oxime Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CCCC2(C1=NO)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-8(2)12-7-5-4-6-10(12)9(3)11(12)13-14/h4,6,8-10,14H,5,7H2,1-3H3/b13-11+