| SpectraBase Spectrum ID |
G8P63ndOoWF |
| Name |
5-Chloro-[perfluoro-6-methyl-3,4-dioxopheptane] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8ClF13O2 |
| InChI |
InChI=1S/C8ClF13O2/c9-3(10,5(13,7(17,18)19)8(20,21)22)1(23)2(24)4(11,12)6(14,15)16 |
| InChIKey |
YUXGYHMNJRPQIP-UHFFFAOYSA-N |
| Molecular Weight |
410.518 g/mol |
| SMILES |
C(C(C(F)(F)F)(C(F)(F)F)F)(C(C(C(C(F)(F)F)(F)F)=O)=O)(Cl)F |
| SPLASH |
splash10-014i-5910000000-74e8eeb2b430157e2976 |
| Source of Spectrum |
F9-1992-718-14 |
| Synonyms |
5-Chloro-1,1,1,2,2,5,6,7,7,7-decafluoro-6-(trifluoromethyl)-3,4-heptanedione
Perfluoro-[5-Chloro-6-methylheptane-3,4-dione] |
| Wiley ID |
1566568 |
![5-Chloro-[perfluoro-6-methyl-3,4-dioxopheptane]](/api/spectrum/G8P63ndOoWF/structure.png?h=300&w=458 "5-Chloro-[perfluoro-6-methyl-3,4-dioxopheptane]")
