| SpectraBase Spectrum ID |
4ACaSTFm8un |
| Name |
1-chloro-3,3,4,4,5,5-hexafluoro-2-(2'-thenoyl)cyclopentene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H3ClF6OS |
| InChI |
InChI=1S/C10H3ClF6OS/c11-7-5(6(18)4-2-1-3-19-4)8(12,13)10(16,17)9(7,14)15/h1-3H |
| InChIKey |
FJFKXXWLKTVAKL-UHFFFAOYSA-N |
| Molecular Weight |
320.636 g/mol |
| SMILES |
C1(C(C(Cl)=C(C1(F)F)C(c1sccc1)=O)(F)F)(F)F |
| SPLASH |
splash10-03di-0901000000-c574d25a131e165e184e |
| Source of Spectrum |
KC-1991-1605-27 |
| Synonyms |
(2-chloro-3,3,4,4,5,5-hexafluoro-1-cyclopenten-1-yl)(2-thienyl)methanone |
| Wiley ID |
1319613 |
