| SpectraBase Spectrum ID |
8fkaQQYOGm1 |
| Name |
[(2Z),(4Z)]-4-BROMO-5-PHENYLPENTA-2,4-DIENOIC-ACID |
| Compound Number |
12 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H9BrO2 |
| InChI |
InChI=1S/C11H9BrO2/c12-10(6-7-11(13)14)8-9-4-2-1-3-5-9/h1-8H,(H,13,14)/b7-6-,10-8- |
| InChIKey |
VWCHJHFJXUSRAD-INZNQPOWSA-N |
| Literature Reference Author |
K.OKUDA,K.NISHIKAWA,H.FUKADA,Y.FUJIIII,M.SHINDO |
| Literature Reference Citation |
CHEM.PHARM.BULL.,62,600(2014) |
| Literature Reference DOI |
10.1248/cpb.c14-00169 |
| Molecular Weight |
253.095 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT14022 |
![[(2Z),(4Z)]-4-BROMO-5-PHENYLPENTA-2,4-DIENOIC-ACID](/api/spectrum/8fkaQQYOGm1/structure.png?h=300&w=458 "[(2Z),(4Z)]-4-BROMO-5-PHENYLPENTA-2,4-DIENOIC-ACID")
