SpectraBase Spectrum ID |
6o4kZasaTf |
Name |
5-(2-Methylbutyl)oxyflavone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
308.141244501 u |
Formula |
C20H20O3 |
InChI |
InChI=1S/C20H20O3/c1-3-14(2)13-22-17-10-7-11-18-20(17)16(21)12-19(23-18)15-8-5-4-6-9-15/h4-12,14H,3,13H2,1-2H3 |
InChIKey |
CRHDMQOKHXCLJZ-UHFFFAOYSA-N |
Molecular Weight |
308.377 g/mol |
SMILES |
C1=CC=CC=C1C1=CC(C2=C(C=CC=C2OCC(CC)C)O1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.814723 |