| SpectraBase Spectrum ID |
A3BGAbb0nrK |
| Name |
2-(4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoronon-2-enyloxy)phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9F13O2 |
| InChI |
InChI=1S/C15H9F13O2/c16-10(17,6-3-7-30-9-5-2-1-4-8(9)29)11(18,19)12(20,21)13(22,23)14(24,25)15(26,27)28/h1-6,29H,7H2/b6-3+ |
| InChIKey |
VGGIPXCJEXGRLH-ZZXKWVIFSA-N |
| Molecular Weight |
468.214 g/mol |
| SMILES |
Oc1c(OC\C=C\C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)cccc1 |
| SPLASH |
splash10-0b90-0900600000-7f70c73dd5aa8e7dde6e |
| Source of Spectrum |
F-52-6198-22 |
| Synonyms |
2-{[(2E)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-2-nonenyl]oxy}phenol |
| Wiley ID |
796368 |
