| SpectraBase Spectrum ID |
GrFLw8HBj2L |
| Name |
(E)-Perfluorohex-1-enyl 4-chlorophenyl ketone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H4ClF11O |
| InChI |
InChI=1S/C13H4ClF11O/c14-6-3-1-5(2-4-6)8(26)7(15)9(16)10(17,18)11(19,20)12(21,22)13(23,24)25/h1-4H/b9-7+ |
| InChIKey |
QDGLHZOLYLNESF-VQHVLOKHSA-N |
| Molecular Weight |
420.609 g/mol |
| SMILES |
C(C(\C(=C\(C(c1ccc(cc1)Cl)=O)F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F |
| SPLASH |
splash10-0a4i-0009200000-4a92d87d9c4a24daf251 |
| Source of Spectrum |
J-58-6673-1 |
| Synonyms |
(2E)-1-(4-chlorophenyl)-2,3,4,4,5,5,6,6,7,7,7-undecafluoro-2-hepten-1-one |
| Wiley ID |
1377731 |
