| SpectraBase Spectrum ID |
2449hMMIR9A |
| Name |
1-chloro-3,3,4,4,5,5-hexafluoro-2-propionylcyclopentene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H5ClF6O |
| InChI |
InChI=1S/C8H5ClF6O/c1-2-3(16)4-5(9)7(12,13)8(14,15)6(4,10)11/h2H2,1H3 |
| InChIKey |
CIAVHBQSCRZVMI-UHFFFAOYSA-N |
| Molecular Weight |
266.570 g/mol |
| SMILES |
C1(C(C(Cl)=C(C1(F)F)C(=O)CC)(F)F)(F)F |
| SPLASH |
splash10-000i-0090000000-f2b480664f2615dfb54d |
| Source of Spectrum |
KC-1991-1605-22 |
| Synonyms |
1-(2-chloro-3,3,4,4,5,5-hexafluoro-1-cyclopenten-1-yl)-1-propanone |
| Wiley ID |
1269329 |
