| SpectraBase Spectrum ID |
5Dwbry8MkUC |
| Name |
(E)-4-BENZYLOXY-2-[(4'-HYDROXY-3'-PHENYL)-BUT-2'-ENYL]-PHENOL |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H22O3 |
| InChI |
InChI=1S/C23H22O3/c24-16-21(19-9-5-2-6-10-19)12-11-20-15-22(13-14-23(20)25)26-17-18-7-3-1-4-8-18/h1-10,12-15,24-25H,11,16-17H2/b21-12+ |
| InChIKey |
YIMDEBRPCXIQTN-CIAFOILYSA-N |
| Literature Reference Author |
M.DAVID,J.SAULEAU,A.SAULEAU |
| Literature Reference Citation |
BULL.SOC.CHIM.FR.,130,527(1993) |
| Molecular Weight |
346.426 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWAT1139 |
![(E)-4-BENZYLOXY-2-[(4'-HYDROXY-3'-PHENYL)-BUT-2'-ENYL]-PHENOL](/api/spectrum/5Dwbry8MkUC/structure.png?h=300&w=458 "(E)-4-BENZYLOXY-2-[(4'-HYDROXY-3'-PHENYL)-BUT-2'-ENYL]-PHENOL")
