Structure

InChI Key BWHMMNNQKKPAPP-UHFFFAOYSA-L
Smiles [K+].[K+].[O-]C(=O)[O-]
InChI
InChI=1/CH2O3.2K/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula CH2O3.2K
Molecular Weight 137.91
AlogP -8.44
Hydrogen Bond Acceptor 3.0
Polar Surface Area 63.19
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 584-08-7
NORMAN SUSDAT
FDA SRS BQN1B9B9HA