| SpectraBase Spectrum ID |
63dtJToHp6S |
| Name |
4-Acetoxy-4-perfluorobutyl-2,5-cyclohexadien-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H7F9O3 |
| InChI |
InChI=1S/C12H7F9O3/c1-6(22)24-8(4-2-7(23)3-5-8)9(13,14)10(15,16)11(17,18)12(19,20)21/h2-5H,1H3 |
| InChIKey |
JFEAPCBTPCNKRW-UHFFFAOYSA-N |
| Molecular Weight |
370.171 g/mol |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(C1(C=CC(C=C1)=O)OC(=O)C)(F)F)(F)F |
| SPLASH |
splash10-0006-0809000000-0e7721d90141337f7118 |
| Source of Spectrum |
AJ-64-847-2 |
| Synonyms |
1-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-4-oxo-2,5-cyclohexadien-1-yl acetate |
| Wiley ID |
1353911 |
