| SpectraBase Spectrum ID |
7o7HjYoGtXS |
| Name |
2,2'-[(3-Methoxy-1,2-phenylene)bis(oxy)]bis[acetic Acid]Dimethyl Ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O7 |
| InChI |
InChI=1S/C13H16O7/c1-16-9-5-4-6-10(19-7-11(14)17-2)13(9)20-8-12(15)18-3/h4-6H,7-8H2,1-3H3 |
| InChIKey |
SRCHKKYGNAMZEJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.200790085 |
| Molecular Weight |
284.264 g/mol |
| SMILES |
c1cc(OCC(OC)=O)c(OCC(OC)=O)c(c1)OC |
| SPLASH |
splash10-0f7k-7970000000-54a668a221187b9085e2 |
| Source of Spectrum |
H-90-1020-10b |
| Synonyms |
Dimethyl 2,2'-((3-methoxy-1,2-phenylene)bis(oxy))diacetate |
| Wiley ID |
1783857 |
![2,2'-[(3-Methoxy-1,2-phenylene)bis(oxy)]bis[acetic Acid]Dimethyl Ester](/api/spectrum/7o7HjYoGtXS/structure.png?h=300&w=458 "2,2'-[(3-Methoxy-1,2-phenylene)bis(oxy)]bis[acetic Acid]Dimethyl Ester")
