| Stereochemistry | ACHIRAL |
| Molecular Formula | CH2O2.CHO2.K |
| Molecular Weight | 130.1411 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].OC=O.[O-]C=O
InChI
InChIKey=BINNZIDCJWQYOH-UHFFFAOYSA-M
InChI=1S/2CH2O2.K/c2*2-1-3;/h2*1H,(H,2,3);/q;;+1/p-1
Approval Year
SUBSTANCE RECORD
