| SpectraBase Spectrum ID |
4sQLNTGVrLy |
| Name |
2,2,2-trichloro-1-[(2S)-2-ethenyl-1-pyrrolidinyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10Cl3NO |
| InChI |
InChI=1S/C8H10Cl3NO/c1-2-6-4-3-5-12(6)7(13)8(9,10)11/h2,6H,1,3-5H2/t6-/m1/s1 |
| InChIKey |
WWHQJAXFMUNXKQ-ZCFIWIBFSA-N |
| Molecular Weight |
242.533 g/mol |
| SMILES |
C(N1[C@](C=C)(CCC1)[H])(C(Cl)(Cl)Cl)=O |
| SPLASH |
splash10-008c-9850000000-05057c622b29963279bc |
| Source of Spectrum |
F-48-1640-5 |
| Synonyms |
2,2,2-trichloro-1-[(2S)-2-ethenylpyrrolidin-1-yl]ethanone
2,2,2-trichloro-1-[(2S)-2-vinylpyrrolidin-1-yl]ethanone
2,2,2-trichloro-1-[(2S)-2-vinylpyrrolidino]ethanone
2,2,2-tris(chloranyl)-1-[(2S)-2-ethenylpyrrolidin-1-yl]ethanone |
| Wiley ID |
1243765 |
![2,2,2-trichloro-1-[(2S)-2-ethenyl-1-pyrrolidinyl]ethanone](/api/spectrum/4sQLNTGVrLy/structure.png?h=300&w=458 "2,2,2-trichloro-1-[(2S)-2-ethenyl-1-pyrrolidinyl]ethanone")
