| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6O4 |
| Molecular Weight | 118.088 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCC(O)=O
InChI
InChIKey=MLXDUYUQINCFFV-UHFFFAOYSA-N
InChI=1S/C4H6O4/c1-3(5)8-2-4(6)7/h2H2,1H3,(H,6,7)
Approval Year
PubMed
Patents
SUBSTANCE RECORD
