| SpectraBase Spectrum ID |
FSQtUoPVDRO |
| Name |
E-1,4-di(2-Methoxyphenyl)-2-butene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
268.146329882 u |
| Formula |
C18H20O2 |
| InChI |
InChI=1S/C18H20O2/c1-19-17-13-7-5-11-15(17)9-3-4-10-16-12-6-8-14-18(16)20-2/h3-8,11-14H,9-10H2,1-2H3/b4-3+ |
| InChIKey |
ZRLUBUWANVAJKA-ONEGZZNKSA-N |
| SMILES |
C=1(C(C\C=C\CC=2C(OC)=CC=CC2)=CC=CC1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.812224 |