SpectraBase Spectrum ID |
JjIhcYmoqAH |
Name |
Chlordene-1-hydroxy |
Source of Sample |
LGC Cat. #DRE-LA11230500CY; www.lgcstandards.com |
CAS Registry Number |
24009-05-0 |
Classification |
Pesticides: Degradation product, Metabolites |
Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
351.854981012 u |
Formula |
C10H6Cl6O |
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-QAOGYTQISA-N |
Molecular Weight |
354.875 g/mol |
Number of Peaks |
298 |
RI1 |
1983 |
RI2 |
1937 |
SMILES |
O[C@@]1(C=C[C@]2([C@]3(C(=C([C@]([C@@]12[H])(C3(Cl)Cl)Cl)Cl)Cl)Cl)[H])[H] |
SPLASH |
splash10-001i-9450000000-a4d657477a7f4d8e99e3 |
Sample Comments |
RI1: measured on SLB-5ms (Alkanes)
RI2: measured on Equity-1 (Alkanes) |
Source of Spectrum |
Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
Synonyms |
4,7-Methano-1H-inden-1-ol, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-, (1R,3aR,4R,7S,7aR)-rel- |
Wiley ID |
LM_PEST_1031 |