| SpectraBase Spectrum ID |
LNltWTjNkZm |
| Name |
4-(3,4,4-Trifluorobut-3-enyloxy)-1H-pyrrol-2(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8F3NO2 |
| InChI |
InChI=1S/C8H8F3NO2/c9-6(8(10)11)1-2-14-5-3-7(13)12-4-5/h3H,1-2,4H2,(H,12,13) |
| InChIKey |
KODZSZIDOSUVJL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/anie.201204080 |
| Molecular Weight |
207.152 g/mol |
| SMILES |
N1CC(=CC1=O)OCCC(=C(F)F)F |
| SPLASH |
splash10-052r-9200000000-15ef5142530fdbb40da7 |
| Source of Spectrum |
ACI-51-SMS11-4b |
| Synonyms |
4-((3,4,4-trifluorobut-3-en-1-yl)oxy)-1,5-dihydro-2H-pyrrol-2-one |
| Wiley ID |
1780521 |
