| SpectraBase Spectrum ID |
A8CvX6Qy9Ck |
| Name |
Acetic acid, 2,2'-[1,2-phenylenebis(oxy)]bis-, diethyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
282.110338294 u |
| Formula |
C14H18O6 |
| InChI |
InChI=1S/C14H18O6/c1-3-17-13(15)9-19-11-7-5-6-8-12(11)20-10-14(16)18-4-2/h5-8H,3-4,9-10H2,1-2H3 |
| InChIKey |
OWDWYMQQPITBNX-UHFFFAOYSA-N |
| SMILES |
CCOC(=O)COC1=CC=CC=C1OCC(=O)OCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.986949 |
![Acetic acid, 2,2'-[1,2-phenylenebis(oxy)]bis-, diethyl ester](/api/spectrum/A8CvX6Qy9Ck/structure.png?h=300&w=458 "Acetic acid, 2,2'-[1,2-phenylenebis(oxy)]bis-, diethyl ester")
