| SpectraBase Spectrum ID |
GabbWSMTUT4 |
| Name |
5-[2-(6,7-Dimethoxy-2H-1,3-benzodioxol-5-yl)ethenyl]-2-methoxyphenol |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
330.110338294 u |
| Formula |
C18H18O6 |
| InChI |
InChI=1S/C18H18O6/c1-20-14-7-5-11(8-13(14)19)4-6-12-9-15-17(24-10-23-15)18(22-3)16(12)21-2/h4-9,19H,10H2,1-3H3/b6-4+ |
| InChIKey |
HFAQBKAJERYASQ-GQCTYLIASA-N |
| Molecular Weight |
330.336 g/mol |
| SMILES |
C1=C(C(=C(C2=C1OCO2)OC)OC)\C=C\C1=CC(=C(OC)C=C1)O |
![5-[2-(6,7-Dimethoxy-2H-1,3-benzodioxol-5-yl)ethenyl]-2-methoxyphenol](/api/spectrum/GabbWSMTUT4/structure.png?h=300&w=458 "5-[2-(6,7-Dimethoxy-2H-1,3-benzodioxol-5-yl)ethenyl]-2-methoxyphenol")
