Structure

InChI Key MKJXYGKVIBWPFZ-UHFFFAOYSA-L
Smiles [Ca+2].CC(O)C([O-])=O.CC(O)C([O-])=O
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10CaO6

Cross References

Resources Reference
CAS NUMBER 814-80-2
NORMAN SUSDAT
FDA SRS 2URQ2N32W3