| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H4O3 |
| Molecular Weight | 100.0728 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CCC(=O)O1
InChI
InChIKey=RINCXYDBBGOEEQ-UHFFFAOYSA-N
InChI=1S/C4H4O3/c5-3-1-2-4(6)7-3/h1-2H2
Approval Year
PubMed
Patents
SUBSTANCE RECORD
