| SpectraBase Spectrum ID |
GsSj1KViIwj |
| Name |
1-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]-1-cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9F5O |
| InChI |
InChI=1S/C13H9F5O/c14-8-7(3-6-13(19)4-1-2-5-13)9(15)11(17)12(18)10(8)16/h19H,1-2,4-5H2 |
| InChIKey |
AJJDERCEFRFWDE-UHFFFAOYSA-N |
| Molecular Weight |
276.206 g/mol |
| SMILES |
OC1(CCCC1)C#Cc1c(c(c(c(c1F)F)F)F)F |
| SPLASH |
splash10-069s-0090000000-ae06f9be7ff558518a76 |
| Source of Spectrum |
O1-28-53-3 |
| Synonyms |
1-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]cyclopentan-1-ol
1-[2-(2,3,4,5,6-Pentafluorophenyl)ethynyl]cyclopentanol
1-[2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethynyl]cyclopentan-1-ol |
| Wiley ID |
763719 |
![1-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]-1-cyclopentanol](/api/spectrum/GsSj1KViIwj/structure.png?h=300&w=458 "1-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]-1-cyclopentanol")
