Structure

InChI Key GEZOTWYUIKXWOA-UHFFFAOYSA-L
Smiles C(=O)([O-])[O-].[Cu+2]
InChI
None

Physicochemical Descriptors

Property Name Value

Cross References

Resources Reference
CAS NUMBER 1184-64-1
NORMAN SUSDAT
FDA SRS 9AOA5F11GJ