| SpectraBase Spectrum ID |
2kMCNAABFmo |
| Name |
1-chloro-3,3,4,4,5,5,6,6-octafluoro-2-(2'-furoyl)cyclohexene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H3ClF8O2 |
| InChI |
InChI=1S/C11H3ClF8O2/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 |
XJZLHCKDTJYTCW-UHFFFAOYSA-N |
| Molecular Weight |
354.583 g/mol |
| SMILES |
C1(C(C(F)(F)C(=C(C1(F)F)Cl)C(c1occc1)=O)(F)F)(F)F |
| SPLASH |
splash10-0002-9001000000-a0af3a4bdec16c51afd0 |
| Source of Spectrum |
KC-1991-1606-32 |
| Synonyms |
(2-chloro-3,3,4,4,5,5,6,6-octafluoro-1-cyclohexen-1-yl)(2-furyl)methanone |
| Wiley ID |
1344196 |
