| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H4O6 |
| Molecular Weight | 136.0603 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(O)(O)C(O)=O
InChI
InChIKey=VUCKYGJSXHHQOJ-UHFFFAOYSA-N
InChI=1S/C3H4O6/c4-1(5)3(8,9)2(6)7/h8-9H,(H,4,5)(H,6,7)
Approval Year
PubMed
Patents
SUBSTANCE RECORD
