| SpectraBase Spectrum ID |
6gn2V1A82Nl |
| Name |
4,4'-{[oxybis(ethyleneoxy)]bis[(o-phenylene)oxy]}dibutyric acid |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
462.188982537 u |
| Formula |
C24H30O9 |
| InChI |
InChI=1S/C24H30O9/c25-23(26)11-5-13-30-19-7-1-3-9-21(19)32-17-15-29-16-18-33-22-10-4-2-8-20(22)31-14-6-12-24(27)28/h1-4,7-10H,5-6,11-18H2,(H,25,26)(H,27,28) |
| InChIKey |
GMSYZQQTCUYDPO-UHFFFAOYSA-N |
| Molecular Weight |
462.495 g/mol |
| SMILES |
OC(CCCOC=1C=CC=CC1OCCOCCOC=1C(OCCCC(O)=O)=CC=CC1)=O |
| Spectrum/Structure Validation Score (Raman) |
0.864554 |
![4,4'-{[oxybis(ethyleneoxy)]bis[(o-phenylene)oxy]}dibutyric acid](/api/spectrum/6gn2V1A82Nl/structure.png?h=300&w=458 "4,4'-{[oxybis(ethyleneoxy)]bis[(o-phenylene)oxy]}dibutyric acid")
