| SpectraBase Spectrum ID |
5VTyrG8Ngw8 |
| Name |
1-chloro-3,3,4,4,5,5,6,6-octafluoro-2-phenylcyclohexene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H5ClF8 |
| InChI |
InChI=1S/C12H5ClF8/c13-8-7(6-4-2-1-3-5-6)9(14,15)11(18,19)12(20,21)10(8,16)17/h1-5H |
| InChIKey |
WUJYRHVPPTXGLV-UHFFFAOYSA-N |
| Molecular Weight |
336.612 g/mol |
| SMILES |
C1(C(C(F)(F)C(=C(C1(F)F)Cl)c1ccccc1)(F)F)(F)F |
| SPLASH |
splash10-004i-9004000000-e7c40e28ba1440dbebc9 |
| Source of Spectrum |
KC-1991-1605-15 |
| Synonyms |
(2-chloro-3,3,4,4,5,5,6,6-octafluoro-1-cyclohexen-1-yl)benzene |
| Wiley ID |
1331993 |
