| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H8O4 |
| Molecular Weight | 120.1039 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC(CO)OC=O
InChI
InChIKey=LDVVTQMJQSCDMK-UHFFFAOYSA-N
InChI=1S/C4H8O4/c5-1-4(2-6)8-3-7/h3-6H,1-2H2
Approval Year
SUBSTANCE RECORD
