| SpectraBase Spectrum ID |
BxpxzhmubeY |
| Name |
4'-(Acetyl)oxy-6-methylflavone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
294.089208927 u |
| Formula |
C18H14O4 |
| InChI |
InChI=1S/C18H14O4/c1-11-3-8-17-15(9-11)16(20)10-18(22-17)13-4-6-14(7-5-13)21-12(2)19/h3-10H,1-2H3 |
| InChIKey |
GWNZCCYBXVCVDZ-UHFFFAOYSA-N |
| Molecular Weight |
294.306 g/mol |
| SMILES |
C1=C(C=CC(=C1)OC(C)=O)C1=CC(C2=CC(=CC=C2O1)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.862776 |
