| SpectraBase Spectrum ID |
9PkSpi9efV4 |
| Name |
2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)-8-quinolinol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H6F11NO |
| InChI |
InChI=1S/C14H6F11NO/c15-10(16,8-5-4-6-2-1-3-7(27)9(6)26-8)11(17,18)12(19,20)13(21,22)14(23,24)25/h1-5,27H |
| InChIKey |
CFCYOQQLXXXSJW-UHFFFAOYSA-N |
| Molecular Weight |
413.190 g/mol |
| SMILES |
Oc1c2nc(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)ccc2ccc1 |
| SPLASH |
splash10-01ox-0901700000-a2027107225008a718c6 |
| Source of Spectrum |
AH-131-62-7 |
| Synonyms |
2-Perfluoropentyl)-8-hydroxyquinoline |
| Wiley ID |
770881 |
