| SpectraBase Spectrum ID |
3WVkCqAVb76 |
| Name |
1,2-Benzenediol, o,o'-di(2-methoxybenzoyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
378.110338294 u |
| Formula |
C22H18O6 |
| InChI |
InChI=1S/C22H18O6/c1-25-17-11-5-3-9-15(17)21(23)27-19-13-7-8-14-20(19)28-22(24)16-10-4-6-12-18(16)26-2/h3-14H,1-2H3 |
| InChIKey |
DJRBMOVUOGAVDK-UHFFFAOYSA-N |
| Molecular Weight |
378.380 g/mol |
| SMILES |
COC1=CC=CC=C1C(OC=1C(=CC=CC1)OC(C1=CC=CC=C1OC)=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.872972 |
