Structure

InChI Key FMRLDPWIRHBCCC-UHFFFAOYSA-L
Smiles [Zn++].[O-]C([O-])=O
InChI
InChI=1S/CH2O3.Zn/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula CO3Zn
Molecular Weight 123.91
AlogP -2.45
Hydrogen Bond Acceptor 3.0
Polar Surface Area 63.19
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 3486-35-9
NORMAN SUSDAT
FDA SRS K8290PTQ4F