| SpectraBase Spectrum ID |
PdPR9oZy0y |
| Name |
2-[(p-Hydroxy)benzylidene]-5-trifluoroacetyl-cyclopentanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11F3O3 |
| InChI |
InChI=1S/C14H11F3O3/c15-14(16,17)13(20)11-6-3-9(12(11)19)7-8-1-4-10(18)5-2-8/h1-2,4-5,7,11,18H,3,6H2/b9-7+ |
| InChIKey |
KOFGBVCTGDLGAU-VQHVLOKHSA-N |
| Molecular Weight |
284.234 g/mol |
| SMILES |
Oc1ccc(\C=C\2C(C(C(C(F)(F)F)=O)CC2)=O)cc1 |
| SPLASH |
splash10-00lr-0090000000-dcfdf506ee8c1b3a8ad2 |
| Source of Spectrum |
B-54-162-33 |
| Synonyms |
(2E)-2-(4-hydroxybenzylidene)-5-(trifluoroacetyl)cyclopentanone |
| Wiley ID |
811064 |
![2-[(p-Hydroxy)benzylidene]-5-trifluoroacetyl-cyclopentanone](/api/spectrum/PdPR9oZy0y/structure.png?h=300&w=458 "2-[(p-Hydroxy)benzylidene]-5-trifluoroacetyl-cyclopentanone")
