SpectraBase Spectrum ID |
54V87OyVRwS |
Name |
2-[1-(Trifluoromethyl)propenylidene]-1,3-dithiane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H11F3S2 |
InChI |
InChI=1S/C8H11F3S2/c1-2-6(8(9,10)11)7-12-4-3-5-13-7/h2-5H2,1H3 |
InChIKey |
ZZMVOKRAYFLJAH-UHFFFAOYSA-N |
Molecular Weight |
228.291 g/mol |
SMILES |
C(C(F)(F)F)(=C1SCCCS1)CC |
SPLASH |
splash10-03di-0090000000-15e28b845a1fcf358147 |
Source of Spectrum |
SO-0-966-3 |
Synonyms |
2-[1-(trifluoromethyl)propylidene]-1,3-dithiane |
Wiley ID |
1543635 |