| SpectraBase Spectrum ID |
6mO6XDjGvMy |
| Name |
2-(Perfluorooctyl)-1,4-benzoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H3F17O2 |
| InChI |
InChI=1S/C14H3F17O2/c15-7(16,5-3-4(32)1-2-6(5)33)8(17,18)9(19,20)10(21,22)11(23,24)12(25,26)13(27,28)14(29,30)31/h1-3H |
| InChIKey |
FCQMQIUJUZSELN-UHFFFAOYSA-N |
| Molecular Weight |
526.149 g/mol |
| SMILES |
C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C1=CC(=O)C=CC1=O)(F)F)(F)F)(F)F)(F)F |
| SPLASH |
splash10-056r-0900000000-fb4dd5e6e92fe568746a |
| Source of Spectrum |
F-48-8367-15 |
| Synonyms |
2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)benzo-1,4-quinone |
| Wiley ID |
1402704 |
