| SpectraBase Spectrum ID |
ABUm9LLlpC6 |
| Name |
3-(4,5,5-Trifluoropent-4-enyloxy)cyclopent-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11F3O2 |
| InChI |
InChI=1S/C10H11F3O2/c11-9(10(12)13)2-1-5-15-8-4-3-7(14)6-8/h6H,1-5H2 |
| InChIKey |
DXDKCGMWCDMVSO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/anie.201204080 |
| Molecular Weight |
220.191 g/mol |
| SMILES |
C1(=CC(CC1)=O)OCCCC(=C(F)F)F |
| SPLASH |
splash10-00xs-9330000000-8a50d5da8ff29ff70cee |
| Source of Spectrum |
ACI-51-SMS25-8a |
| Synonyms |
3-((4,5,5-trifluoropent-4-en-1-yl)oxy)cyclopent-2-en-1-one |
| Wiley ID |
1780531 |
