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Camphor oxime
SpectraBase Compound ID Ipz9U3EHN2c
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-PFBCTZJRSA-N
Mol Weight 167.25 g/mol
Molecular Formula C10H17NO
Exact Mass 167.131014 g/mol
Enantiomer InChIKey OVFDEGGJFJECAT-RZIOALPKSA-N
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Technique Film
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-ONE OXIME
  • Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, oxime
Title Journal or Book Year
The endo- and exo-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-amines (Bornan-2-amines) and their acetamides Australian Journal of Chemistry 1984
Nuclear magnetic resonance spectroscopy. Use of carbon-13 spectra to establish configurations of oximes The Journal of Organic Chemistry 1974
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