Structure

InChI Key NWFNSTOSIVLCJA-UHFFFAOYSA-L
Smiles O.[Cu++].CC([O-])=O.CC([O-])=O
InChI
InChI=1S/2C2H4O2.Cu.H2O/c2*1-2(3)4;;/h2*1H3,(H,3,4);;1H2/q;;+2;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8CuO5
Molecular Weight 198.97
AlogP -3.31
Hydrogen Bond Acceptor 4.0
Polar Surface Area 111.76
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 6046-93-1
NORMAN SUSDAT
FDA SRS 39J9V52S86
PubChem 165397