| SpectraBase Spectrum ID |
5PsiSLOD8K4 |
| Name |
3-[1-(4-Methoxyphenyl)allyloxy]propionic acid ethyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
264.136159120 u |
| Formula |
C15H20O4 |
| InChI |
InChI=1S/C15H20O4/c1-4-14(19-11-10-15(16)18-5-2)12-6-8-13(17-3)9-7-12/h4,6-9,14H,1,5,10-11H2,2-3H3 |
| InChIKey |
XSLMKPCVZLDHJD-UHFFFAOYSA-N |
| Molecular Weight |
264.321 g/mol |
| SMILES |
C(CCOC(C=1C=CC(=CC1)OC)C=C)(=O)OCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.937371 |