N-[(1R,5S)-8,8-dimethyl-3-bicyclo[3.2.1]octanylidene]hydroxylamine

Systemtic Name: N-[(1R,5S)-8,8-dimethyl-3-bicyclo[3.2.1]octanylidene]hydroxylamine Openeye Name: (1R,5S)-8,8-dimethylbicyclo[3.2.1]octan-3-one oxime CAS Name: (1R,5S)-8,8-dimethyl-3-bicyclo[3.2.1]octanone oxime IUPAC Name: N-[(1R,5S)-8,8-dimethyl-3-bicyclo[3.2.1]octanylidene]hydroxylamine Traditional Name: (1R,5S)-8,8-dimethylbicyclo[3.2.1]octan-3-one oxime Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1CC(=NO)C2)C

Isomeric SMILES

CC1([C@@H]2CC[C@H]1CC(=NO)C2)C

InChI

InChI=1S/C10H17NO/c1-10(2)7-3-4-8(10)6-9(5-7)11-12/h7-8,12H,3-6H2,1-2H3/t7-,8+