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METHYL-(ENDO,ENDO)-3-HYDROXY-8-METHYL-8-AZABICYCLO-[3.2.1]-OCTANE-2-CARBOXYLATE
SpectraBase Compound ID FQ6biE42PTp
InChI InChI=1S/C10H17NO3/c1-11-6-3-4-7(11)9(8(12)5-6)10(13)14-2/h6-9,12H,3-5H2,1-2H3/t6-,7+,8-,9-/m0/s1
InChIKey QIQNNBXHAYSQRY-KZVJFYERSA-N
Mol Weight 199.25 g/mol
Molecular Formula C10H17NO3
Exact Mass 199.120843 g/mol
Enantiomer InChIKey QIQNNBXHAYSQRY-BZNPZCIMSA-N
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Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
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
  • METHYL-(2-ENDO,3-EXO)-3-HYDROXY-8-METHYL-8-AZABICYCLO-[3.2.1]-OCTANE-2-CARBOXYLATE
  • Pseudoecgonine methyl ester
  • methyl 3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
Title Journal or Book Year
Stereoselective deprotonation of tropinone and reactions of tropinone lithium enolate Canadian Journal of Chemistry 1992
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