| SpectraBase Spectrum ID |
KmlBvxlKUIa |
| Name |
2-(2,2,2-trifluoro-1-phenyl-ethylidene)-1,3-dithiane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11F3S2 |
| InChI |
InChI=1S/C12H11F3S2/c13-12(14,15)10(9-5-2-1-3-6-9)11-16-7-4-8-17-11/h1-3,5-6H,4,7-8H2 |
| InChIKey |
ZPAWLVSBFOXBRZ-UHFFFAOYSA-N |
| Molecular Weight |
276.335 g/mol |
| SMILES |
C1(SCCCS1)=C(c1ccccc1)C(F)(F)F |
| SPLASH |
splash10-0fb9-0090000000-bfb580fd3151c2256bd3 |
| Source of Spectrum |
SO-0-966-3 |
| Synonyms |
2-[2,2,2-tris(fluoranyl)-1-phenyl-ethylidene]-1,3-dithiane |
| Wiley ID |
1543632 |
