(NE)-N-(2-prop-2-enyl-3-bicyclo[2.2.2]octanylidene)hydroxylamine

Systemtic Name: (NE)-N-(2-prop-2-enyl-3-bicyclo[2.2.2]octanylidene)hydroxylamine Openeye Name: 2-allylbicyclo[2.2.2]octan-3-one oxime CAS Name: 2-prop-2-enyl-3-bicyclo[2.2.2]octanone oxime IUPAC Name: (NE)-N-(2-prop-2-enyl-3-bicyclo[2.2.2]octanylidene)hydroxylamine Traditional Name: 2-allylbicyclo[2.2.2]octan-3-one oxime Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2CCC(C1=NO)CC2

Isomeric SMILES

C=CCC\1C2CCC(/C1=N\O)CC2

InChI

InChI=1S/C11H17NO/c1-2-3-10-8-4-6-9(7-5-8)11(10)12-13/h2,8-10,13H,1,3-7H2/b12-11+