| SpectraBase Spectrum ID |
8YPJvtAizF8 |
| Name |
1-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]-1-cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11F5O |
| InChI |
InChI=1S/C14H11F5O/c15-9-8(10(16)12(18)13(19)11(9)17)4-7-14(20)5-2-1-3-6-14/h20H,1-3,5-6H2 |
| InChIKey |
VIHYNBZGTTZROJ-UHFFFAOYSA-N |
| Molecular Weight |
290.233 g/mol |
| SMILES |
OC1(CCCCC1)C#Cc1c(c(c(c(c1F)F)F)F)F |
| SPLASH |
splash10-000w-0090000000-b3119a57fca1e20e0445 |
| Source of Spectrum |
O1-28-53-3 |
| Synonyms |
1-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]cyclohexan-1-ol
1-[2-(2,3,4,5,6-Pentafluorophenyl)ethynyl]cyclohexanol
1-[2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethynyl]cyclohexan-1-ol |
| Wiley ID |
763718 |
![1-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]-1-cyclohexanol](/api/spectrum/8YPJvtAizF8/structure.png?h=300&w=458 "1-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]-1-cyclohexanol")
