| SpectraBase Spectrum ID |
BJHt2l55iNL |
| Name |
4-(2,3,5,6-tetrafluoro-4-methoxy-phenyl)but-3-yn-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8F4O2 |
| InChI |
InChI=1S/C11H8F4O2/c1-5(16)3-4-6-7(12)9(14)11(17-2)10(15)8(6)13/h5,16H,1-2H3 |
| InChIKey |
ACCHXFXZQRPFFX-UHFFFAOYSA-N |
| Molecular Weight |
248.177 g/mol |
| SMILES |
OC(C#Cc1c(c(F)c(c(c1F)F)OC)F)C |
| SPLASH |
splash10-001i-0090000000-f0c2da6a5eddf70b48b0 |
| Source of Spectrum |
J-58-7374-15 |
| Synonyms |
4-(2,3,5,6-tetrafluoro-4-methoxyphenyl)-3-butyn-2-ol
4-[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]but-3-yn-2-ol |
| Wiley ID |
1250572 |
