Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H6O4Zn
Molecular Weight 181.96
AlogP -2.49
Hydrogen Bond Acceptor 4.0
Polar Surface Area 80.26
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 557-34-6, 5970-45-6
NORMAN SUSDAT