zinc prop-2-enoate

Molecular Formula: C₆H₆O₄Zn

InChI: InChI=1/2C3H4O2.Zn/c2*1-2-3(4)5;/h2*2H,1H2,(H,4,5);/q;;+2/p-2/f2C3H3O2.Zn/q2*-1;m

InChIKey: InChIKey=XKMZOFXGLBYJLS-QFXIYIJXCT
SMILES: C=CC(=O)[O-].C=CC(=O)[O-].[Zn+2]

Names:
    zinc prop-2-enoate

Registries:
    PubChem CID 159747
    PubChem ID 10253739