SpectraBase Spectrum ID |
IGVU12vx7Ch |
Name |
3-(p-Formylphenoxy)-4,5-(methylenedioxy)-benzaldehyde |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
270.052823417 u |
Formula |
C15H10O5 |
InChI |
InChI=1S/C15H10O5/c16-7-10-1-3-12(4-2-10)20-14-6-11(8-17)5-13-15(14)19-9-18-13/h1-8H,9H2 |
InChIKey |
FODJVTLMTCWILI-UHFFFAOYSA-N |
SMILES |
C=12C(OC=3C=CC(C=O)=CC3)=CC(=CC1OCO2)C=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.937862 |