| SpectraBase Spectrum ID |
HMUIdlEjmNJ |
| Name |
2'-(Acetyl)oxy-3,4,6'-trimethoxychalcone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
356.125988358 u |
| Formula |
C20H20O6 |
| InChI |
InChI=1S/C20H20O6/c1-13(21)26-18-7-5-6-17(24-3)20(18)15(22)10-8-14-9-11-16(23-2)19(12-14)25-4/h5-12H,1-4H3/b10-8+ |
| InChIKey |
QTUGTBWDQVIOJF-CSKARUKUSA-N |
| Molecular Weight |
356.374 g/mol |
| SMILES |
C1(=C(C=CC=C1OC(C)=O)OC)C(\C=C\C1=CC(=C(C=C1)OC)OC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.876514 |
