| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H4O2 |
| Molecular Weight | 84.0734 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1C=C1
InChI
InChIKey=DBWAQSJZNKRLLE-UHFFFAOYSA-N
InChI=1S/C4H4O2/c5-4(6)3-1-2-3/h1-3H,(H,5,6)
Approval Year
SUBSTANCE RECORD
