| SpectraBase Spectrum ID |
8nTRpPnnvKf |
| Name |
3-(Acetyl)oxy-4'-methoxy-6-methylflavone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
324.099773610 u |
| Formula |
C19H16O5 |
| InChI |
InChI=1S/C19H16O5/c1-11-4-9-16-15(10-11)17(21)19(23-12(2)20)18(24-16)13-5-7-14(22-3)8-6-13/h4-10H,1-3H3 |
| InChIKey |
HKZMLOOJKJBCKW-UHFFFAOYSA-N |
| Molecular Weight |
324.332 g/mol |
| SMILES |
C1=CC(OC)=CC=C1C1=C(OC(C)=O)C(C2=C(C=CC(C)=C2)O1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.934187 |
