| SpectraBase Spectrum ID |
1T8sBufeGMh |
| Name |
Succinic acid, di(3-phenylprop-2-en-1-yl) ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
350.151809184 u |
| Formula |
C22H22O4 |
| InChI |
InChI=1S/C22H22O4/c23-21(25-17-7-13-19-9-3-1-4-10-19)15-16-22(24)26-18-8-14-20-11-5-2-6-12-20/h1-14H,15-18H2/b13-7+,14-8+ |
| InChIKey |
VIYCFLGMTDPPEK-FNCQTZNRSA-N |
| Molecular Weight |
350.414 g/mol |
| SMILES |
C(CC(OC\C=C\C1=CC=CC=C1)=O)C(OC\C=C\C1=CC=CC=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.980471 |
