| SpectraBase Spectrum ID |
5crwU1VMZnX |
| Name |
4-HYDROXY-3,5-BIS-([(12)-C,(2)-H3]-METHOXY)-CINNAMYLALCOHOL;SINAPYL_ALCOHOL |
| Compound Number |
1B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H82H6O4 |
| InChI |
InChI=1S/C11H14O4/c1-14-9-6-8(4-3-5-12)7-10(15-2)11(9)13/h3-4,6-7,12-13H,5H2,1-2H3/b4-3+/i1D3,2D3 |
| InChIKey |
LZFOPEXOUVTGJS-XDMLVRQJSA-N |
| Literature Reference Author |
J.RALPH,Y.ZHANG,R.M.EDE |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,2609(1998) |
| Literature Reference DOI |
10.1039/a803281e |
| Molecular Weight |
216.267 g/mol |
| Solvent |
ACETONE-D6 |
| Source File Reference |
UWMZ6254 |
![4-HYDROXY-3,5-BIS-([(12)-C,(2)-H3]-METHOXY)-CINNAMYLALCOHOL;SINAPYL_ALCOHOL](/api/spectrum/5crwU1VMZnX/structure.png?h=300&w=458 "4-HYDROXY-3,5-BIS-([(12)-C,(2)-H3]-METHOXY)-CINNAMYLALCOHOL;SINAPYL_ALCOHOL")
