| SpectraBase Spectrum ID |
5KyZJydb2zQ |
| Name |
1-chloro-3,3,4,4-tetrafluoro-2-propionylcyclobutene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H5ClF4O |
| InChI |
InChI=1S/C7H5ClF4O/c1-2-3(13)4-5(8)7(11,12)6(4,9)10/h2H2,1H3 |
| InChIKey |
IMLZNCUMZPTBMM-UHFFFAOYSA-N |
| Molecular Weight |
216.563 g/mol |
| SMILES |
C1(C(F)(F)C(=C1Cl)C(=O)CC)(F)F |
| SPLASH |
splash10-000i-0920000000-228b23b2e7f030b45f81 |
| Source of Spectrum |
KC-1991-1605-17 |
| Synonyms |
1-(2-chloro-3,3,4,4-tetrafluoro-1-cyclobuten-1-yl)-1-propanone |
| Wiley ID |
1214907 |
