| SpectraBase Spectrum ID |
GOn3nszhIdw |
| Name |
1,2-Benzenediol, o,o'-di(3-phenylpropionyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
374.151809184 u |
| Formula |
C24H22O4 |
| InChI |
InChI=1S/C24H22O4/c25-23(17-15-19-9-3-1-4-10-19)27-21-13-7-8-14-22(21)28-24(26)18-16-20-11-5-2-6-12-20/h1-14H,15-18H2 |
| InChIKey |
WRLBCEPIFFUWLH-UHFFFAOYSA-N |
| Molecular Weight |
374.436 g/mol |
| SMILES |
C1=CC=C(C=C1)CCC(OC=1C(=CC=CC1)OC(=O)CCC1=CC=CC=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.908626 |
