| SpectraBase Spectrum ID |
8StR7uLJO8b |
| Name |
Perfluorophenyl 2-Oxotetrahydrothiophene-3-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H5F5O3S |
| InChI |
InChI=1S/C11H5F5O3S/c12-4-5(13)7(15)9(8(16)6(4)14)19-10(17)3-1-2-20-11(3)18/h3H,1-2H2 |
| InChIKey |
HHCRGYJMXPASEM-UHFFFAOYSA-N |
| Molecular Weight |
312.210 g/mol |
| SMILES |
c1(c(c(F)c(c(c1F)F)F)F)OC(C1C(SCC1)=O)=O |
| SPLASH |
splash10-004i-0901000000-a8ff0ab8f66540f9d54c |
| Source of Spectrum |
SO-0-272-2 |
| Synonyms |
2,3,4,5,6-pentafluorophenyl 2-oxotetrahydro-3-thiophenecarboxylate |
| Wiley ID |
876351 |
