| SpectraBase Spectrum ID |
1SJJk0OICG |
| Name |
4-[(E)-3-hydroxyprop-1-enyl]-2,6-bis(trideuteriomethoxy)phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8D6O4 |
| 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 |
| Molecular Weight |
216.266 g/mol |
| SMILES |
OC\C=C\c1cc(c(c(c1)OC([2D])([2D])[2D])O)OC([2D])([2D])[2D] |
| SPLASH |
splash10-00xr-0980000000-85d2f96eba515108badb |
| Source of Spectrum |
KC-0-2613-1 |
| Synonyms |
4-[(E)-3-oxidanylprop-1-enyl]-2,6-bis(trideuteriomethoxy)phenol |
| Wiley ID |
825967 |
![4-HYDROXY-3,5-BIS-([(12)-C,(2)-H3]-METHOXY)-CINNAMYLALCOHOL;SINAPYL_ALCOHOL](/api/spectrum/1SJJk0OICG/structure.png?h=300&w=458 "4-HYDROXY-3,5-BIS-([(12)-C,(2)-H3]-METHOXY)-CINNAMYLALCOHOL;SINAPYL_ALCOHOL")
