| SpectraBase Spectrum ID |
JIFsi6Q0H8E |
| Name |
1-acetyl-2-chlorooctafluorocyclohexene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H3ClF8O |
| InChI |
InChI=1S/C8H3ClF8O/c1-2(18)3-4(9)6(12,13)8(16,17)7(14,15)5(3,10)11/h1H3 |
| InChIKey |
MSIFOGYRWJAMIY-UHFFFAOYSA-N |
| Molecular Weight |
302.551 g/mol |
| SMILES |
C1(C(C(F)(F)C(=C(C1(F)F)Cl)C(=O)C)(F)F)(F)F |
| SPLASH |
splash10-000i-0091000000-5df8c6eff2ccf642ab79 |
| Source of Spectrum |
KC-1991-1606-29 |
| Synonyms |
1-(2-chloro-3,3,4,4,5,5,6,6-octafluoro-1-cyclohexen-1-yl)ethanone |
| Wiley ID |
1304141 |
