N-(3-methylidene-8-bicyclo[3.2.1]octanylidene)hydroxylamine

Systemtic Name: N-(3-methylidene-8-bicyclo[3.2.1]octanylidene)hydroxylamine Openeye Name: 3-methylenebicyclo[3.2.1]octan-8-one oxime CAS Name: 3-methylene-8-bicyclo[3.2.1]octanone oxime IUPAC Name: N-(3-methylidene-8-bicyclo[3.2.1]octanylidene)hydroxylamine Traditional Name: 3-methylenebicyclo[3.2.1]octan-8-one oxime Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CCC(C1)C2=NO

Isomeric SMILES

C=C1CC2CCC(C1)C2=NO

InChI

InChI=1S/C9H13NO/c1-6-4-7-2-3-8(5-6)9(7)10-11/h7-8,11H,1-5H2