| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6O3 |
| Molecular Weight | 126.11 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)C(=O)OC1=O
InChI
InChIKey=MFGALGYVFGDXIX-UHFFFAOYSA-N
InChI=1S/C6H6O3/c1-3-4(2)6(8)9-5(3)7/h1-2H3
Approval Year
PubMed
Patents
SUBSTANCE RECORD
