| SpectraBase Spectrum ID |
B3FkZUUO0aF |
| Name |
(E)-3-[4-(ALLYLOXY)-3-METHOXYPHENYL]-1-(2-HYDROXY-5-METHYLPHENYL)-PROP-2-EN-1-ONE |
| Compound Number |
4G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H20O4 |
| InChI |
InChI=1S/C20H20O4/c1-4-11-24-19-10-7-15(13-20(19)23-3)6-9-18(22)16-12-14(2)5-8-17(16)21/h4-10,12-13,21H,1,11H2,2-3H3/b9-6+ |
| InChIKey |
IVWXEPAKKTVJHM-RMKNXTFCSA-N |
| Literature Reference Author |
A.V.CHATE,M.D.NIKAM,P.S.MAHAJAN,S.R.MOHEKAR,C.H.GILL |
| Literature Reference Citation |
ORG.COMMUN.,5,83(2012) |
| Molecular Weight |
324.376 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR13803 |
![(E)-3-[4-(ALLYLOXY)-3-METHOXYPHENYL]-1-(2-HYDROXY-5-METHYLPHENYL)-PROP-2-EN-1-ONE](/api/spectrum/B3FkZUUO0aF/structure.png?h=300&w=458 "(E)-3-[4-(ALLYLOXY)-3-METHOXYPHENYL]-1-(2-HYDROXY-5-METHYLPHENYL)-PROP-2-EN-1-ONE")
