| SpectraBase Spectrum ID |
InooSUlmhPL |
| Name |
1-(1",1',2',2'-Tetrafluoroethyl)-3-[2'-(hydroxycarbonyl)phenyl]propane-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8F4O4 |
| InChI |
InChI=1S/C12H8F4O4/c13-11(14)12(15,16)9(18)5-8(17)6-3-1-2-4-7(6)10(19)20/h1-4,11H,5H2,(H,19,20) |
| InChIKey |
TYWMKYWLFRGOJH-UHFFFAOYSA-N |
| Molecular Weight |
292.186 g/mol |
| SMILES |
OC(c1c(C(CC(C(C(F)F)(F)F)=O)=O)cccc1)=O |
| SPLASH |
splash10-006t-0910000000-dd94b2a613206c2f915f |
| Source of Spectrum |
B-54-340-2 |
| Synonyms |
1-[2'-(Hydroxycarbonyl)phenyl]-4,4,5,5-tetrafluoropentane-1,3-dione
1-(1'',1',2',2'-Tetrafluoroethyl)-3-[2'-(hydroxycarbonyl)phenyl]propane-1,3-dione
2-(4,4,5,5-tetrafluoro-3-oxopentanoyl)benzoic acid |
| Wiley ID |
811051 |
![1-(1",1',2',2'-Tetrafluoroethyl)-3-[2'-(hydroxycarbonyl)phenyl]propane-1,3-dione](/api/spectrum/InooSUlmhPL/structure.png?h=300&w=458 "1-(1\",1',2',2'-Tetrafluoroethyl)-3-[2'-(hydroxycarbonyl)phenyl]propane-1,3-dione")
