| SpectraBase Spectrum ID |
JxzfzmvDESx |
| Name |
4-(Trifluoroacetoxy)-5-methyl-2-cyclopenten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7F3O3 |
| InChI |
InChI=1S/C8H7F3O3/c1-4-5(12)2-3-6(4)14-7(13)8(9,10)11/h2-4,6H,1H3 |
| InChIKey |
NWELSRLYZFDFES-UHFFFAOYSA-N |
| Molecular Weight |
208.136 g/mol |
| SMILES |
C(C(OC1C(C(=O)C=C1)C)=O)(F)(F)F |
| SPLASH |
splash10-01ot-9600000000-adf0f315828688c19306 |
| Source of Spectrum |
C-113-8744-8 |
| Synonyms |
5-Methyl-4-oxo-2-cyclopenten-1-yl trifluoroacetate |
| Wiley ID |
1206213 |
