D-Camphor oxime

Molecular Formula: C₁₀H₁₇NO

InChI: InChI=1/C10H17NO/c1-9(2)7-4-5-10(9,3)8(6-7)11-12/h7,12H,4-6H2,1-3H3/b11-8-/t7?,10-/m0/s1

InChIKey: InChIKey=OVFDEGGJFJECAT-BVGXHMFXBT
SMILES: CC1(C2CCC1(C(=NO)C2)C)C

Names:
    AI3-03693
    Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, oxime, (1R,4R)-
    Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, oxime
    Camphor, oxime, (1R)-
    D-Camphoroxime
    D-Camphor oxime
    EINECS 220-525-0
    NSC 3173
    (NZ)-N-[(1R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptylidene]hydroxylamine
    (+)-Camphor oxime
    (1R)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one oxime

Registries:
    PubChem CID 9571135
    PubChem ID 218256