| SpectraBase Spectrum ID |
LkMnJM6shse |
| Name |
[(2E),(4E)]-4-METHYL-5-PHENYLPENTA-2,4-DIENOIC-ACID |
| Compound Number |
13 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H12O2 |
| InChI |
InChI=1S/C12H12O2/c1-10(7-8-12(13)14)9-11-5-3-2-4-6-11/h2-9H,1H3,(H,13,14)/b8-7+,10-9+ |
| InChIKey |
NWKUGDBRICNTTN-XBLVEGMJSA-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 |
188.226 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT14023 |
![[(2E),(4E)]-4-METHYL-5-PHENYLPENTA-2,4-DIENOIC-ACID](/api/spectrum/LkMnJM6shse/structure.png?h=300&w=458 "[(2E),(4E)]-4-METHYL-5-PHENYLPENTA-2,4-DIENOIC-ACID")
