Structure

InChI Key VELRTKDYJWUHFF-UHFFFAOYSA-N
Smiles [H].[H].[H].[H].[H].[H].[Zn++].[O-][Sn+4]([O-])([O-])([O-])([O-])[O-]
InChI
InChI=1S/6O.Sn.Zn.6H/q6*-1;+4;+2;;;;;;

Physicochemical Descriptors

Property Name Value
Molecular Formula H6O6SnZn
Molecular Weight 285.85
AlogP -0.42
Hydrogen Bond Acceptor 6.0
Polar Surface Area 171.0
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 12027-96-2
NORMAN SUSDAT