| Stereochemistry | ACHIRAL |
| Molecular Formula | CH3O.K |
| Molecular Weight | 70.1322 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].C[O-]
InChI
InChIKey=BDAWXSQJJCIFIK-UHFFFAOYSA-N
InChI=1S/CH3O.K/c1-2;/h1H3;/q-1;+1
Approval Year
Patents
SUBSTANCE RECORD
