Structure

InChI Key QEEAPRPFLLJWCF-UHFFFAOYSA-K
Smiles [K+].[K+].[K+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H5K3O7

Cross References

Resources Reference
CAS NUMBER 866-84-2
NORMAN SUSDAT
FDA SRS 86R1NVR0HW