1-EXO-HYDROXY-4,5,6,7,8,8-HEXACHLORO-3A,4,7,7A-TETRAHYDRO-4,7-METHANO-1H-INDENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6FNhnQiVOoU |
|---|---|
| InChI | InChI=1S/C10H6Cl6O/c11-6-7(12)9(14)5-3(1-2-4(5)17)8(6,13)10(9,15)16/h1-5,17H/t3-,4-,5-,8-,9+/m1/s1 |
| InChIKey | YQWCIPIEEBVRNY-WVANLWNPSA-N |
| Mol Weight | 354.9 g/mol |
| Molecular Formula | C10H6Cl6O |
| Exact Mass | 351.854981 g/mol |
| Enantiomer InChIKey | YQWCIPIEEBVRNY-LDSHLKOWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FRCCEHPWNOQAEU-GOTXYKCYSA-N
HEPTACHLOR;1-EXO-4,5,6,7,8,8-HEPTACHLORO-3,3A,4,7A-TETRAHYDRO-4,7-METHANO-1H-INDENE
No Name
endo/exo-3,4,5,6,12,12-Hexachloro-11-oxatetracyclo[6.2.1.1(3,6).0(2,7)]dodeca-4,9-diene
1,4:5,8-Dimethanonaphthalene-2,3-diol, 5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,4a.beta.,5.alpha.,8.alpha.,8a.beta.)-
2,7:3,6-Dimethanonaphth[2,3-b]oxiren-8-ol, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, stereoisomer
(+/-)-(1R*,2R*,3S*,6R*,7S*,8S*)-1,8,9,10-TETRACHLORO-11,11-DIMETHOXYTRICYCLO-[6.2.1.0(2,7)]-UNDEC-9-EN-3,6-DIOL
(1S*,2R*,8S*)-1,2-cis-1,8-trans-2-Ethyl-8-methyl-1-(4-nitrophenyl)-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline
6H-3,8a-Ethano-1H-2-benzopyran-6-one, 3,4,4a,5-tetrahydro-7-hydroxy-8-[2-(2-hydroxy-1-methyl-5-oxocyclopent yl)ethyl]-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,8(1R*,2R*),8a.alpha.]]-
6-Chloro-imidazo[2,1-b]thiazole-5-sulfonic acid[3-(tert-butyl-dimethyl-silanyloxy)-1,2-dimethyl-1H-indol-5-yl]-hexyl-amide
| Title | Journal or Book | Year |
|---|---|---|
| NMR spectroscopy in environmental chemistry:1H and13C NMR parameters of tricyclic polychlorinated C10 hydrocarbons and their oxy derivatives based on two-dimensional NMR techniques | Magnetic Resonance in Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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