| SpectraBase Spectrum ID |
IaDOWPkSPtd |
| Name |
1-(2-Chloro-1,1,2,2-tetrafluoroethanesulfonyl)-3-methylbuta-1,2-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H7ClF4O2S |
| InChI |
InChI=1S/C7H7ClF4O2S/c1-5(2)3-4-15(13,14)7(11,12)6(8,9)10/h4H,1-2H3 |
| InChIKey |
FNCIGROSBQRWRS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.200690147 |
| Molecular Weight |
266.638 g/mol |
| SMILES |
C(S(=O)(C(F)(C(F)(Cl)F)F)=O)=C=C(C)C |
| SPLASH |
splash10-000x-5900000000-7129c509220ba6424aa6 |
| Source of Spectrum |
CJC-24-777-4am |
| Synonyms |
1-((2-chloro-1,1,2,2-tetrafluoroethyl)sulfonyl)-3-methylbuta-1,2-diene |
| Wiley ID |
1774280 |
