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(+/-)-(1S*,2R*,6R*,7S*)-1,7,8,9-TETRACHLORO-10,10-DIMETHOXYTRICYCLO-[5.2.1.0(2,6)]-DEC-8-EN-3-ONE

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

(+/-)-(1S*,2R*,6R*,7S*)-1,7,8,9-TETRACHLORO-10,10-DIMETHOXYTRICYCLO-[5.2.1.0(2,6)]-DEC-8-EN-3-ONE
SpectraBase Compound ID EV5dPxOGvux
InChI InChI=1S/C12H12Cl4O3/c1-18-12(19-2)10(15)5-3-4-6(17)7(5)11(12,16)9(14)8(10)13/h5,7H,3-4H2,1-2H3/t5-,7-,10-,11-/m1/s1
InChIKey ITONVGRJOJCRAF-YRKGHMEHSA-N
Mol Weight 346.0 g/mol
Molecular Formula C12H12Cl4O3
Exact Mass 343.954055 g/mol
Enantiomer InChIKey ITONVGRJOJCRAF-HLHCMLLWSA-N

View Spectrum of (+/-)-(1S*,2R*,6R*,7S*)-1,7,8,9-TETRACHLORO-10,10-DIMETHOXYTRICYCLO-[5.2.1.0(2,6)]-DEC-8-EN-3-ONE

MS (GC) Spectrum
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Source of Spectrum F-45-1386-14

View Spectrum of (+/-)-(1S*,2R*,6R*,7S*)-1,7,8,9-TETRACHLORO-10,10-DIMETHOXYTRICYCLO-[5.2.1.0(2,6)]-DEC-8-EN-3-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 4,7-Methano-1H-inden-1-one, 4,5,6,7-tetrachloro-2,3,3a,4,7,7a-hexahydro-8,8-dimethoxy-, (3a.alpha.,4.beta.,7.beta.,7a.alpha.)-(.+-.)-
Title Journal or Book Year
A versatile regio- and stereospecific annulation method - I Tetrahedron 1989
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