| SpectraBase Spectrum ID |
8pCLDHzqfhj |
| Name |
1,5-bis(3-Methoxyphenyl)-1,4-pentadien-3-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
294.125594437 u |
| Formula |
C19H18O3 |
| InChI |
InChI=1S/C19H18O3/c1-21-18-7-3-5-15(13-18)9-11-17(20)12-10-16-6-4-8-19(14-16)22-2/h3-14H,1-2H3/b11-9+,12-10+ |
| InChIKey |
GAEBYZAZSWAJBT-WGDLNXRISA-N |
| SMILES |
C=1(\C=C\C(\C=C\C=2C=C(OC)C=CC2)=O)C=C(OC)C=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.822523 |