| SpectraBase Spectrum ID |
CEJTsHmkt1L |
| Name |
(E)-3-[4-(3-METHYLBUT-2-ENYLOXY)-PHENYL]-PROP-2-ENOIC_ACID |
| Compound Number |
6E |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H16O3 |
| InChI |
InChI=1S/C14H16O3/c1-11(2)9-10-17-13-6-3-12(4-7-13)5-8-14(15)16/h3-9H,10H2,1-2H3,(H,15,16)/b8-5+ |
| InChIKey |
VWGXUJRWFSNPCG-VMPITWQZSA-N |
| Literature Reference Author |
P.DE,G.K.YOYA,P.CONSTANT,F.BEDOS-BELVAL,H.DURAN,N.SAFFON,M.D
AFFE,M.BALTAS |
| Literature Reference Citation |
J.MED.CHEM.,54,1449(2011) |
| Literature Reference DOI |
10.1021/jm101510d |
| Molecular Weight |
232.279 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ48138 |
![(E)-3-[4-(3-METHYLBUT-2-ENYLOXY)-PHENYL]-PROP-2-ENOIC_ACID](/api/spectrum/CEJTsHmkt1L/structure.png?h=300&w=458 "(E)-3-[4-(3-METHYLBUT-2-ENYLOXY)-PHENYL]-PROP-2-ENOIC_ACID")
