Structure

InChI Key CHWRSCGUEQEHOH-UHFFFAOYSA-N
Smiles [O--].[K+].[K+]
InChI
InChI=1S/2K.O/q2*+1;-2

Physicochemical Descriptors

Property Name Value
Molecular Formula K2O
Molecular Weight 93.92
AlogP -6.11
Polar Surface Area 28.5
Heavy Atoms 3.0

Cross References

Resources Reference
CAS NUMBER 12136-45-7
NORMAN SUSDAT
FDA SRS 58D606078H