| SpectraBase Spectrum ID |
CS4mlAASw5 |
| Name |
(E)-Perfluorohex-1-enyl phenyl ketone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H5F11O |
| InChI |
InChI=1S/C13H5F11O/c14-7(8(25)6-4-2-1-3-5-6)9(15)10(16,17)11(18,19)12(20,21)13(22,23)24/h1-5H/b9-7+ |
| InChIKey |
YITPAYNABKILJO-VQHVLOKHSA-N |
| Molecular Weight |
386.164 g/mol |
| SMILES |
C(C(\C(=C\(C(=O)c1ccccc1)F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F |
| SPLASH |
splash10-0a4i-0902000000-9dea520eed06f60699a0 |
| Source of Spectrum |
J-58-6673-1 |
| Synonyms |
(2E)-2,3,4,4,5,5,6,6,7,7,7-undecafluoro-1-phenyl-2-hepten-1-one |
| Wiley ID |
1362395 |
