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D-Camphor oxime
SpectraBase Compound ID 6qsrdrmumbd
InChI InChI=1S/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 OVFDEGGJFJECAT-MQPJBWICSA-N
Mol Weight 167.25 g/mol
Molecular Formula C10H17NO
Exact Mass 167.131014 g/mol
Enantiomer InChIKey OVFDEGGJFJECAT-KWXYYWJASA-N
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Source of Spectrum AD-0-2532-0
  • (+)-Camphor oxime
  • Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, oxime, (1R)-
  • 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one oxime
  • Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, oxime
  • Camphor, oxime, (1R)-
  • (NE)-N-[(4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
  • Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, oxime, (1R,4R)-
  • (1R)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one oxime
  • (1R)-1,7,7-trimethylnorbornan-2-one oxime
  • (4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone oxime
  • EINECS 220-525-0
  • NSC 3173
  • AI3-03693
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