| SpectraBase Spectrum ID |
8msB9BZ9UFH |
| Name |
(Z)-2,2',4,4'-Tetramethoxystilbene-5,5'-diol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
332.125988358 u |
| Formula |
C18H20O6 |
| InChI |
InChI=1S/C18H20O6/c1-21-15-9-17(23-3)13(19)7-11(15)5-6-12-8-14(20)18(24-4)10-16(12)22-2/h5-10,19-20H,1-4H3/b6-5- |
| InChIKey |
DYRDZSGOVSUTOA-WAYWQWQTSA-N |
| Molecular Weight |
332.352 g/mol |
| SMILES |
C1=C(C(\C=C/C=2C(=CC(=C(C2)O)OC)OC)=CC(=C1OC)O)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.948375 |
