| SpectraBase Spectrum ID |
2PJFxGtj1WM |
| Name |
1,2,3,4,5,6,7,8-Octafluoro-10,11-dimethyltriphenylene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H8F8 |
| InChI |
InChI=1S/C20H8F8/c1-5-3-7-8(4-6(5)2)10-12(16(24)20(28)18(26)14(10)22)11-9(7)13(21)17(25)19(27)15(11)23/h3-4H,1-2H3 |
| InChIKey |
XQUZESRGGKDCTE-UHFFFAOYSA-N |
| Molecular Weight |
400.271 g/mol |
| SMILES |
c12c3c(c(F)c(c(c3F)F)F)c3c(c1c(F)c(c(c2F)F)F)cc(c(C)c3)C |
| SPLASH |
splash10-0udi-0000900000-6b5626a04575a3385c31 |
| Source of Spectrum |
F-67-8025-4jh |
| Wiley ID |
1687717 |
