| SpectraBase Spectrum ID |
8KMloGpNDzB |
| Name |
1,4-Bis[(trifluoromethanesulfonyl)oxy]-1.3-cyclohexadiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H6F6O6S2 |
| InChI |
InChI=1S/C8H6F6O6S2/c9-7(10,11)21(15,16)19-5-1-2-6(4-3-5)20-22(17,18)8(12,13)14/h1-2H,3-4H2 |
| InChIKey |
KGNLUQVIZQWUDV-UHFFFAOYSA-N |
| Molecular Weight |
376.240 g/mol |
| SMILES |
C1(=CC=C(CC1)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F |
| SPLASH |
splash10-014i-9001000000-8f6706e4cb42989d72f6 |
| Source of Spectrum |
QF-9-4126-9 |
| Synonyms |
4-{[(trifluoromethyl)sulfonyl]oxy}-1,3-cyclohexadien-1-yl trifluoromethanesulfonate |
| Wiley ID |
1558837 |
![1,4-Bis[(trifluoromethanesulfonyl)oxy]-1.3-cyclohexadiene](/api/spectrum/8KMloGpNDzB/structure.png?h=300&w=458 "1,4-Bis[(trifluoromethanesulfonyl)oxy]-1.3-cyclohexadiene")
