1-[(1,7,7-trimethyl-6-bicyclo[2.2.1]heptyl)oxy]ethanimine

Molecular Formula: C12H21NO


InChI: InChI=1/C12H21NO/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10,13H,5-7H2,1-4H3/b13-8+

InChIKey: InChIKey=UHGUHJJJPBJMMZ-MDWZMJQEBM
SMILES: CC(=N)OC1CC2CCC1(C2(C)C)C

Names:
    1-[(1,7,7-trimethyl-6-bicyclo[2.2.1]heptyl)oxy]ethanimine

Registries:
    PubChem CID 384303
    PubChem ID 4846310