| SpectraBase Spectrum ID |
F98sHZ8u0iV |
| Name |
4-[(E)-3-Ethoxyprop-1-enyl]-2,6-dimethoxy-phenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
238.120509056 u |
| Formula |
C13H18O4 |
| InChI |
InChI=1S/C13H18O4/c1-4-17-7-5-6-10-8-11(15-2)13(14)12(9-10)16-3/h5-6,8-9,14H,4,7H2,1-3H3/b6-5+ |
| InChIKey |
PDGKZRKYANDFKV-AATRIKPKSA-N |
| Molecular Weight |
238.283 g/mol |
| SMILES |
C=1(C(=CC(=CC1OC)\C=C\COCC)OC)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.955412 |
![4-[(E)-3-ethoxyprop-1-enyl]-2,6-dimethoxy-phenol](/api/spectrum/F98sHZ8u0iV/structure.png?h=300&w=458 "4-[(E)-3-ethoxyprop-1-enyl]-2,6-dimethoxy-phenol")
