SpectraBase Spectrum ID |
4nm7HrTNxed |
Name |
Diethyl 2-(3-phenoxyprop-1-en-2-yl)malonate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
292.131073739 u |
Formula |
C16H20O5 |
InChI |
InChI=1S/C16H20O5/c1-4-19-15(17)14(16(18)20-5-2)12(3)11-21-13-9-7-6-8-10-13/h6-10,14H,3-5,11H2,1-2H3 |
InChIKey |
JVHYRICCVSVXPP-UHFFFAOYSA-N |
SMILES |
C=1(C=CC=CC1)OCC(C(C(OCC)=O)C(=O)OCC)=C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.976341 |