Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula CH2O3.2Rb
Molecular Weight 229.81
AlogP -8.44
Hydrogen Bond Acceptor 3.0
Polar Surface Area 63.19
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 584-09-8
NORMAN SUSDAT