(NZ)-N-(2-prop-2-enyl-3-bicyclo[2.2.1]heptanylidene)hydroxylamine

Systemtic Name: (NZ)-N-(2-prop-2-enyl-3-bicyclo[2.2.1]heptanylidene)hydroxylamine Openeye Name: 3-allylnorbornan-2-one oxime CAS Name: 2-prop-2-enyl-3-bicyclo[2.2.1]heptanone oxime IUPAC Name: (NZ)-N-(2-prop-2-enyl-3-bicyclo[2.2.1]heptanylidene)hydroxylamine Traditional Name: 3-allylnorbornan-2-one oxime Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2CCC(C2)C1=NO

Isomeric SMILES

C=CCC\1C2CCC(C2)/C1=N/O

InChI

InChI=1S/C10H15NO/c1-2-3-9-7-4-5-8(6-7)10(9)11-12/h2,7-9,12H,1,3-6H2/b11-10-