| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11O5.Na |
| Molecular Weight | 210.1597 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCOC(=O)[CH-]C(=O)C(=O)OCC
InChI
InChIKey=JPTKZRPOIUYFTM-UHFFFAOYSA-N
InChI=1S/C8H11O5.Na/c1-3-12-7(10)5-6(9)8(11)13-4-2;/h5H,3-4H2,1-2H3;/q-1;+1
Approval Year
ACTIVE MOIETY
SUBSTANCE RECORD
