| SpectraBase Spectrum ID |
6rawH1vx8b9 |
| Name |
1-(3,4-Dimethoxyphenyl)-2-(4-allyl-2,6-dimethoxyphenoxy)-propan-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
388.188588616 u |
| Formula |
C22H28O6 |
| InChI |
InChI=1S/C22H28O6/c1-7-8-15-11-19(26-5)22(20(12-15)27-6)28-14(2)21(23)16-9-10-17(24-3)18(13-16)25-4/h7,9-14,21,23H,1,8H2,2-6H3 |
| InChIKey |
IQBXVNSNERBTIG-UHFFFAOYSA-N |
| Molecular Weight |
388.460 g/mol |
| SMILES |
C=1(OC)C=C(C(O)C(C)OC2=C(OC)C=C(C=C2OC)CC=C)C=CC1OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.959551 |
