| SpectraBase Spectrum ID |
LsAdbAGfeup |
| Name |
1-chloro-3,3,4,4,5,5,6,6-octafluoro-2-(2'-thenoyl)cyclohexene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H3ClF8OS |
| InChI |
InChI=1S/C11H3ClF8OS/c12-7-5(6(21)4-2-1-3-22-4)8(13,14)10(17,18)11(19,20)9(7,15)16/h1-3H |
| InChIKey |
SROLHMNOFLPPPG-UHFFFAOYSA-N |
| Molecular Weight |
370.644 g/mol |
| SMILES |
C1(C(C(F)(F)C(=C(C1(F)F)Cl)C(c1sccc1)=O)(F)F)(F)F |
| SPLASH |
splash10-03di-0901000000-23b3ba4d1453aa3db9a7 |
| Source of Spectrum |
KC-1991-1606-33 |
| Synonyms |
(2-chloro-3,3,4,4,5,5,6,6-octafluoro-1-cyclohexen-1-yl)(2-thienyl)methanone |
| Wiley ID |
1353901 |
