| SpectraBase Spectrum ID |
64SbjKmuV4P |
| Name |
1-chloro-3,3,4,4,5,5,6,6-octafluoro-2-propionylcyclohexene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H5ClF8O |
| InChI |
InChI=1S/C9H5ClF8O/c1-2-3(19)4-5(10)7(13,14)9(17,18)8(15,16)6(4,11)12/h2H2,1H3 |
| InChIKey |
BHGZNXSPYVWZRJ-UHFFFAOYSA-N |
| Molecular Weight |
316.578 g/mol |
| SMILES |
C1(C(C(F)(F)C(=C(C1(F)F)Cl)C(=O)CC)(F)F)(F)F |
| SPLASH |
splash10-0a4i-0901000000-1211086023b6dd904c08 |
| Source of Spectrum |
KC-1991-1606-30 |
| Synonyms |
1-(2-chloro-3,3,4,4,5,5,6,6-octafluoro-1-cyclohexen-1-yl)-1-propanone |
| Wiley ID |
1316277 |
