Structure

InChI Key AUXGJTQZAZZOBK-UHFFFAOYSA-M
Smiles [Cu+].OC(=O)[O-]
InChI
InChI=1/CH2O3.Cu/c2-1(3)4;/h(H2,2,3,4);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula CH2O3.xCu
Molecular Weight 123.92
AlogP -1.11
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 60.36
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 1184-64-1
NORMAN SUSDAT
FDA SRS 9AOA5F11GJ