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1,6,7,7-Tetrachlorobicyclo[4.1.0]heptan-3-one

Compound with spectra: 1 NMR

1,6,7,7-Tetrachlorobicyclo[4.1.0]heptan-3-one
SpectraBase Compound ID E9SSeZm9z3Z
InChI InChI=1S/C7H6Cl4O/c8-5-2-1-4(12)3-6(5,9)7(5,10)11/h1-3H2/t5-,6+/m1/s1
InChIKey KYENXYUUAWMXQT-RITPCOANSA-N
Mol Weight 247.9 g/mol
Molecular Formula C7H6Cl4O
Exact Mass 245.917276 g/mol
Enantiomer InChIKey KYENXYUUAWMXQT-NTSWFWBYSA-N

View Spectrum of 1,6,7,7-Tetrachlorobicyclo[4.1.0]heptan-3-one

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1,6,7,7-Tetrachlorobicyclo[4.1.0]heptan-3-one
(1.alpha.,3.alpha.,6.alpha.)-1,6,7,7-Tetrachlorobicyclo[4.1.0]heptan-3-ol
6,6,7,7-Tetrachlorobicyclo(3.2.0)-heptan-2-one
(2R,3R)-1,1,2-Trichloro-2-phenylseleno-3-butylcyclopropane
[(3-butyl-1,2,2-trichloro-cyclopropyl)seleno]benzene
11,11-Dichloro-(4.4.1)propell-3-ene
1,5,5-Trichloro-2-oxo-cyclohexane-1-carboxylic acid, methyl ester
1-Naphthalenecarboxylic acid cyclopentyl ester
(2,2-Dichlorocyclopropyl)(mesityl)methanone
5-(1-Hydroxyhexyl)-2-(phenylseleno)cyclopentanone
2-METHYL-2-[2'-(2'',4'',4''-TRIMETHYL-1'',3''-DIOXOLAN-2''-YL)-ETHYL]-CYCLOHEXAN-1-ONE
Title Journal or Book Year
Some Transformations of 1,6,7,7-Tetrachlorobicyclo[4.1.0]heptan-3-one. Crystal and Molecular Structure of 4-(Dichloromethylene)-1-methyl-5,6-dihydro-1h-indazol-7(4H)-one Australian Journal of Chemistry 1991
1,6,7,7-Tetrachlorobicyclo[4.1.0]heptan-3-one
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