Structure

InChI Key UMRSVAKGZBVPKD-UHFFFAOYSA-M
Smiles [Cu].CC([O-])=O
InChI
InChI=1S/C2H4O2.Cu/c1-2(3)4;/h1H3,(H,3,4);/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H3CuO2
Molecular Weight 121.94
AlogP -1.25
Hydrogen Bond Acceptor 2.0
Polar Surface Area 40.13
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 142-71-2
NORMAN SUSDAT
FDA SRS 39M11XPH03
PubChem 57507847
ChemSpider 78433140.0