Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H10O4Zn

Cross References

Resources Reference
CAS NUMBER 13189-00-9
NORMAN SUSDAT