| SpectraBase Spectrum ID |
71lTzyFI2hN |
| Name |
(E)-Perfluorohex-1-enyl 4-methoxyphenyl ketone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H7F11O2 |
| InChI |
InChI=1S/C14H7F11O2/c1-27-7-4-2-6(3-5-7)9(26)8(15)10(16)11(17,18)12(19,20)13(21,22)14(23,24)25/h2-5H,1H3/b10-8+ |
| InChIKey |
UHXUWUQUADZUNW-CSKARUKUSA-N |
| Molecular Weight |
416.190 g/mol |
| SMILES |
C(C(\C(=C\(C(c1ccc(cc1)OC)=O)F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F |
| SPLASH |
splash10-000i-0900100000-26825f209dd861fa90bf |
| Source of Spectrum |
J-58-6673-1 |
| Synonyms |
(2E)-2,3,4,4,5,5,6,6,7,7,7-undecafluoro-1-(4-methoxyphenyl)-2-hepten-1-one |
| Wiley ID |
1376160 |
