| SpectraBase Spectrum ID |
EJEg8iEuh82 |
| Name |
2,5-bis(p-Methoxyphenoxy)-p-benzoquinone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
352.094688229 u |
| Formula |
C20H16O6 |
| InChI |
InChI=1S/C20H16O6/c1-23-13-3-7-15(8-4-13)25-19-11-18(22)20(12-17(19)21)26-16-9-5-14(24-2)6-10-16/h3-12H,1-2H3 |
| InChIKey |
GUVUZBDHJFJMIE-UHFFFAOYSA-N |
| Molecular Weight |
352.342 g/mol |
| SMILES |
C1=C(C=CC(=C1)OC)OC=1C(C=C(C(C1)=O)OC=1C=CC(=CC1)OC)=O |
| Spectrum/Structure Validation Score (Raman) |
0.772685 |
