| SpectraBase Spectrum ID |
6CLF1Kdb4sX |
| Name |
4-(5-Chloro-2,2,3,3,4,4,5,5-octafluoro-pentyl)-2-acetylamino-4-butyrolactone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClF8NO3 |
| InChI |
InChI=1S/C11H10ClF8NO3/c1-4(22)21-6-2-5(24-7(6)23)3-8(13,14)9(15,16)10(17,18)11(12,19)20/h5-6H,2-3H2,1H3,(H,21,22) |
| InChIKey |
PZLZXTCNYGBDCO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.201090375 |
| Molecular Weight |
391.645 g/mol |
| SMILES |
N(C1C(=O)OC(C1)CC(F)(F)C(C(C(F)(F)Cl)(F)F)(F)F)C(=O)C |
| SPLASH |
splash10-0a4i-9204000000-2ebeb9de7b1978f78eca |
| Source of Spectrum |
CJC-28-2271-3b |
| Synonyms |
N-(5-(5-chloro-2,2,3,3,4,4,5,5-octafluoropentyl)-2-oxotetrahydrofuran-3-yl)acetamide |
| Wiley ID |
1772372 |
