| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12O5 |
| Molecular Weight | 188.1779 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CC(=O)C(=O)OCC
InChI
InChIKey=JDXYSCUOABNLIR-UHFFFAOYSA-N
InChI=1S/C8H12O5/c1-3-12-7(10)5-6(9)8(11)13-4-2/h3-5H2,1-2H3
Approval Year
SUBSTANCE RECORD
