| SpectraBase Spectrum ID |
IGA8QGtvRMN |
| Name |
4-(Trifluoroacetoxy)-5-butyl-2-cyclopenten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13F3O3 |
| InChI |
InChI=1S/C11H13F3O3/c1-2-3-4-7-8(15)5-6-9(7)17-10(16)11(12,13)14/h5-7,9H,2-4H2,1H3 |
| InChIKey |
MBPFXQVXZWUXIR-UHFFFAOYSA-N |
| Molecular Weight |
250.217 g/mol |
| SMILES |
C(C(OC1C(C(=O)C=C1)CCCC)=O)(F)(F)F |
| SPLASH |
splash10-001l-9300000000-196dbfc561558b6c7936 |
| Source of Spectrum |
C-113-8744-8 |
| Synonyms |
5-Butyl-4-oxo-2-cyclopenten-1-yl trifluoroacetate |
| Wiley ID |
1252785 |
