| SpectraBase Spectrum ID |
CYazuP1LCpt |
| Name |
5-Hydroxy-3-(perfluoroheptyl)benzo[b]furan |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H5F15O2 |
| InChI |
InChI=1S/C15H5F15O2/c16-9(17,7-4-32-8-2-1-5(31)3-6(7)8)10(18,19)11(20,21)12(22,23)13(24,25)14(26,27)15(28,29)30/h1-4,31H |
| InChIKey |
CXQSLVHJZOJKRJ-UHFFFAOYSA-N |
| Molecular Weight |
502.179 g/mol |
| SMILES |
Oc1cc2c(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)coc2cc1 |
| SPLASH |
splash10-001i-0900040000-2cd3143c49556153e9a3 |
| Source of Spectrum |
F-48-8364-16 |
| Synonyms |
3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)-1-benzofuran-5-ol |
| Wiley ID |
1399094 |
![5-Hydroxy-3-(perfluoroheptyl)benzo[b]furan](/api/spectrum/CYazuP1LCpt/structure.png?h=300&w=458 "5-Hydroxy-3-(perfluoroheptyl)benzo[b]furan")
