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

Compound with spectra: 1 NMR

(+/-)-(1R*,2R*,3S*,6R*,7S*)-1,7,8,9-TETRACHLORO-3-HYDROXYTRICYCLO-[5.2.1.0(2,6)]-DEC-8-EN-10-ONE-DIMETHYLKETAL
SpectraBase Compound ID E0LP6wTtCdf
InChI InChI=1S/C12H14Cl4O3/c1-18-12(19-2)10(15)5-3-4-6(17)7(5)11(12,16)9(14)8(10)13/h5-7,17H,3-4H2,1-2H3/t5-,6+,7-,10-,11-/m1/s1
InChIKey XHAXXBPJUGYBTN-VXOOOEQXSA-N
Mol Weight 348.1 g/mol
Molecular Formula C12H14Cl4O3
Exact Mass 345.969705 g/mol
Enantiomer InChIKey XHAXXBPJUGYBTN-HUTZACRRSA-N

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

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
4,7-Methano-1H-inden-1-ol, 4,5,6,7-tetrachloro-2,3,3a,4,7,7a-hexahydro-8,8-dimethoxy-, (1.alpha.,3a.beta.,4.alpha.,7.alpha.,7a.be ta.)-(.+-.)-
Title Journal or Book Year
A versatile regio- and stereospecific annulation method - I Tetrahedron 1989
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