| SpectraBase Spectrum ID |
JKpU6cbmO5A |
| Name |
2-[(1E)-1,2,3,4,4-pentafluorobuta-1,3-dienyl]thiophene |
| Alternate Name(s) |
2-[(1E)-1,2,3,4,4-pentakis(fluoranyl)buta-1,3-dienyl]thiophene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H3F5S |
| InChI |
InChI=1S/C8H3F5S/c9-5(4-2-1-3-14-4)6(10)7(11)8(12)13/h1-3H/b6-5+ |
| InChIKey |
LMCKVZDEODITNZ-AATRIKPKSA-N |
| Molecular Weight |
226.164 g/mol |
| SMILES |
C(\C(=C\(c1sccc1)F)F)(=C(F)F)F |
| SPLASH |
splash10-0a6s-5980000000-aeeddde7b21f2719c980 |
| Source of Spectrum |
J-62-5612-6 |
| Wiley ID |
1226751 |
![2-[(1E)-1,2,3,4,4-pentafluorobuta-1,3-dienyl]thiophene](/api/spectrum/JKpU6cbmO5A/structure.png?h=300&w=458 "2-[(1E)-1,2,3,4,4-pentafluorobuta-1,3-dienyl]thiophene")
