| SpectraBase Spectrum ID |
GXQNhOqSTzD |
| Name |
(Z)-4-BENZYLOXY-2-[(4'-HYDROXY-1',3'-DIMETHYL)-BUT-2'-ENYL]-PHENOL |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H22O3 |
| InChI |
InChI=1S/C19H22O3/c1-14(12-20)10-15(2)18-11-17(8-9-19(18)21)22-13-16-6-4-3-5-7-16/h3-11,15,20-21H,12-13H2,1-2H3/b14-10- |
| InChIKey |
UKYOGJBUVRABLZ-UVTDQMKNSA-N |
| Literature Reference Author |
M.DAVID,J.SAULEAU,A.SAULEAU |
| Literature Reference Citation |
BULL.SOC.CHIM.FR.,130,527(1993) |
| Molecular Weight |
298.382 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWAT1138 |
![(Z)-4-BENZYLOXY-2-[(4'-HYDROXY-1',3'-DIMETHYL)-BUT-2'-ENYL]-PHENOL](/api/spectrum/GXQNhOqSTzD/structure.png?h=300&w=458 "(Z)-4-BENZYLOXY-2-[(4'-HYDROXY-1',3'-DIMETHYL)-BUT-2'-ENYL]-PHENOL")
