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(+/-)-(1R*,4S*,6R*)-6-(2'-HYDROXYETHYL)-7,7-DIMETHOXY-BICYCLO-[2.2.1]-HEPTAN-2-ONE
SpectraBase Compound ID 3hSjV4sq52Z
InChI InChI=1S/C11H18O4/c1-14-11(15-2)8-5-7(3-4-12)10(11)9(13)6-8/h7-8,10,12H,3-6H2,1-2H3/t7-,8-,10+/m0/s1
InChIKey KYFBTIZCUCEINO-OYNCUSHFSA-N
Mol Weight 214.26 g/mol
Molecular Formula C11H18O4
Exact Mass 214.120509 g/mol
Enantiomer InChIKey KYFBTIZCUCEINO-MRTMQBJTSA-N
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-45-1407-26
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-45-1407-26
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1R,4S,6R)-6-(2-hydroxyethyl)-7,7-dimethoxy-norbornan-2-one
  • (1S,4R,5R)-5-(2-hydroxyethyl)-7,7-dimethoxy-3-bicyclo[2.2.1]heptanone
  • (1S,4R,5R)-5-(2-hydroxyethyl)-7,7-dimethoxy-bicyclo[2.2.1]heptan-3-one
  • (+-)-(1R*,4S*,6R*)-6-(2'-hydroxyethyl)-7,7-dimethoxybicyclo[2.2.1]heptan-2-one
Title Journal or Book Year
A versatile regio- and stereospecific annulation method - II Tetrahedron 1989
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