| SpectraBase Spectrum ID |
r14xbprHHY |
| Name |
Dicofol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9Cl5O |
| InChI |
InChI=1S/C14H9Cl5O/c15-11-5-1-9(2-6-11)13(20,14(17,18)19)10-3-7-12(16)8-4-10/h1-8,20H |
| InChIKey |
UOAMTSKGCBMZTC-UHFFFAOYSA-N |
| Instrument Name |
Agilent Technologies 6890 N-5973 N |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.2341 |
| Molecular Weight |
370.490 g/mol |
| SMILES |
OC(c1ccc(cc1)Cl)(c1ccc(cc1)Cl)C(Cl)(Cl)Cl |
| SPLASH |
splash10-000i-0900000000-d378aac488dd1cb05154 |
| Source of Spectrum |
RCM-20-612-93 |
| Wiley ID |
1836603 |
