4-ENDO-5-EXO-DESMETHYLENDIHYDROALDRINDIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2KikHvim83b |
|---|---|
| InChI | InChI=1S/C11H10Cl6O2/c12-7-8(13)10(15)4-2-6(19)5(18)1-3(4)9(7,14)11(10,16)17/h3-6,18-19H,1-2H2/t3-,4+,5-,6-,9+,10-/m0/s1 |
| InChIKey | ZTRMNZJSSKPEAP-OXAIXRSSSA-N |
| Mol Weight | 386.9 g/mol |
| Molecular Formula | C11H10Cl6O2 |
| Exact Mass | 383.881196 g/mol |
| Enantiomer InChIKey | ZTRMNZJSSKPEAP-YUESPIFHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Desmethylene-dieldrin
1,2,3,4,7,7-HEXACHLORO-5-PHENYL-2-NORBORNENE
Tricarbonyl{eta-6-1,2,3,4,4a,10a-(2,3-diethyl-1,7-dimethoxy-4-[(t-butyl)dimethylsilyloxy]phenanthrene)}chromium
Decachloro-bicyclo(3.3.0)octa-1,6-diene
1[ALPHA]-SULFATE-5[ALPHA],6[BETA]-H-EUDESMA-3-EN-12,6[ALPHA]-OLIDE
5-epi-Nakijiquinone N
Naphtho[2,3-c]furan-6-ol, 4-[4-(acetyloxy)-3-methoxyphenyl]-1-ethoxy-1,3,3a,4,9,9a-hexahydro-7-methoxy-, acetate, [1S-(1.alpha.,3a.alpha.,4.alpha.,9a.beta.)]-
(1R,3AR,4S,9AS)-4-(4'-ACETOXY-3'-METHOXYPHENYL-1-ETHOXY-1,3,3A,4,9,9A-HEXAHYDRONAPHTHO-[2.3-C]-FURAN-6-YL-ACETATE;ETHYL-CONIDENDRAL-DIACETATE
CIS-8,9-DIMETHOXY-1,3-DIPHENYL-1,2,3,5,6,10B-HEXAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 NMR spectra of some chlorinated polycyclodiene pesticides | Organic Magnetic Resonance | 1978 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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