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(+/-)-(1R*,4R*,6S*,8S*,9S*)-1-ETHOXY-6,8,9-TRICHLORO-2-OXATRICYCLO-[4.2.1.0(4,8)]-NONAN-7-ONE-DIMETHYLKETAL

Compound with spectra: 1 NMR, and 1 MS (GC)

(+/-)-(1R*,4R*,6S*,8S*,9S*)-1-ETHOXY-6,8,9-TRICHLORO-2-OXATRICYCLO-[4.2.1.0(4,8)]-NONAN-7-ONE-DIMETHYLKETAL
SpectraBase Compound ID 8tUgmKgknZ6
InChI InChI=1S/C12H17Cl3O4/c1-4-18-11-8(13)9(14)5-7(6-19-11)10(11,15)12(9,16-2)17-3/h7-8H,4-6H2,1-3H3/t7-,8-,9-,10+,11-/m1/s1
InChIKey GHHOBUSSRKXRLZ-MVCUBJFGSA-N
Mol Weight 331.62 g/mol
Molecular Formula C12H17Cl3O4
Exact Mass 330.019242 g/mol
Enantiomer InChIKey GHHOBUSSRKXRLZ-MFDAYCCISA-N

View Spectrum of (+/-)-(1R*,4R*,6S*,8S*,9S*)-1-ETHOXY-6,8,9-TRICHLORO-2-OXATRICYCLO-[4.2.1.0(4,8)]-NONAN-7-ONE-DIMETHYLKETAL

MS (GC) Spectrum
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Source of Spectrum F-45-1384-19

View Spectrum of (+/-)-(1R*,4R*,6S*,8S*,9S*)-1-ETHOXY-6,8,9-TRICHLORO-2-OXATRICYCLO-[4.2.1.0(4,8)]-NONAN-7-ONE-DIMETHYLKETAL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 3,5-Methano-2H-cyclopenta[b]furan, 3a,5,6-trichloro-6a-ethoxyhexahydro-4,4-dimethoxy-, (3.alpha.,3a.beta.,5.beta.,6.alpha., 6a.beta.)-(.+-.)-
Title Journal or Book Year
A versatile regio- and stereospecific annulation method - I Tetrahedron 1989
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