| SpectraBase Spectrum ID |
JKrIWxPhIbb |
| Name |
2,6-Dimethoxy-4-[(Z)-3-oxidanylprop-1-enyl]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O4 |
| 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- |
| InChIKey |
LZFOPEXOUVTGJS-ARJAWSKDSA-N |
| Molecular Weight |
210.229 g/mol |
| SMILES |
OC\C=C/c1cc(c(c(c1)OC)O)OC |
| SPLASH |
splash10-002h-3910000000-35c67285c9eaf88e525b |
| Source of Spectrum |
Va-0-0-0 |
| Synonyms |
4-[(Z)-3-hydroxyprop-1-enyl]-2,6-dimethoxy-phenol |
| Wiley ID |
739282 |
![2,6-Dimethoxy-4-[(Z)-3-oxidanylprop-1-enyl]phenol](/api/spectrum/JKrIWxPhIbb/structure.png?h=300&w=458 "2,6-Dimethoxy-4-[(Z)-3-oxidanylprop-1-enyl]phenol")
