SpectraBase Spectrum ID |
7GOmlWWBJ4e |
Name |
4-(3-Chloro-2,2,3,3-tetrafluoro-propyl)-2-acetylamino-4-butyrolactone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H10ClF4NO3 |
InChI |
InChI=1S/C9H10ClF4NO3/c1-4(16)15-6-2-5(18-7(6)17)3-8(11,12)9(10,13)14/h5-6H,2-3H2,1H3,(H,15,16) |
InChIKey |
FIBDFUMLGQHMNZ-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/cjoc.201090375 |
Molecular Weight |
291.630 g/mol |
SMILES |
N(C1C(=O)OC(C1)CC(C(F)(Cl)F)(F)F)C(=O)C |
SPLASH |
splash10-0a4i-9370000000-555dc5e10c53fa57bc6b |
Source of Spectrum |
CJC-28-2271-3a |
Synonyms |
N-(5-(3-chloro-2,2,3,3-tetrafluoropropyl)-2-oxotetrahydrofuran-3-yl)acetamide |
Wiley ID |
1772371 |