| SpectraBase Spectrum ID |
MJXi6NINau |
| Name |
1-acetyl-2-chlorotetrafluorocyclobutene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H3ClF4O |
| InChI |
InChI=1S/C6H3ClF4O/c1-2(12)3-4(7)6(10,11)5(3,8)9/h1H3 |
| InChIKey |
WLQZJEQAQVZTHQ-UHFFFAOYSA-N |
| Molecular Weight |
202.536 g/mol |
| SMILES |
C1(C(F)(F)C(=C1Cl)C(=O)C)(F)F |
| SPLASH |
splash10-000i-0910000000-f057f5c452518690f28a |
| Source of Spectrum |
KC-1991-1605-16 |
| Synonyms |
1-(2-chloro-3,3,4,4-tetrafluoro-1-cyclobuten-1-yl)ethanone |
| Wiley ID |
1199094 |
