| SpectraBase Spectrum ID |
97IMFfP1p8u |
| Name |
3-[(Cyclohexylideneimino)oxy]-perfluoro[2-methylpent-2-ene] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11F12NO |
| InChI |
InChI=1S/C12H11F12NO/c13-8(11(20,21)12(22,23)24,7(9(14,15)16)10(17,18)19)26-25-6-4-2-1-3-5-6/h7H,1-5H2 |
| InChIKey |
WGGBOYPVOUPDDE-UHFFFAOYSA-N |
| Molecular Weight |
413.207 g/mol |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(C(F)(F)F)C(F)(F)F)(ON=C1CCCCC1)F |
| SPLASH |
splash10-052e-9100000000-5b397d0ce86123ff75f3 |
| Source of Spectrum |
QF-43-1013-2 |
| Synonyms |
3-[2'-(Trifluoromethyl])-(nonafluoro)pentyloxy]-cyclohexylidene-imine |
| Wiley ID |
833170 |
![3-[(Cyclohexylideneimino)oxy]-perfluoro[2-methylpent-2-ene]](/api/spectrum/97IMFfP1p8u/structure.png?h=300&w=458 "3-[(Cyclohexylideneimino)oxy]-perfluoro[2-methylpent-2-ene]")
