Structure

InChI Key HHSPVTKDOHQBKF-UHFFFAOYSA-J
Smiles [Mg+2].[Ca+2].[O-]C(=O)[O-].[O-]C(=O)[O-]
InChI
InChI=1/2CH2O3.Ca.Mg/c2*2-1(3)4;;/h2*(H2,2,3,4);;/q;;2*+2/p-4

Physicochemical Descriptors

Property Name Value
Molecular Formula CH2O3.1/2Ca.1/2Mg
Molecular Weight 183.92
AlogP -5.66
Hydrogen Bond Acceptor 6.0
Polar Surface Area 126.38
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 7000-29-5
NORMAN SUSDAT
FDA SRS UG9H2002BF