aluminum(+3) cation; prop-2-enoate

Molecular Formula: C₉H₉AlO₆

InChI: InChI=1/3C3H4O2.Al/c3*1-2-3(4)5;/h3*2H,1H2,(H,4,5);/q;;;+3/p-3/f3C3H3O2.Al/q3*-1;m

InChIKey: InChIKey=LIQDVINWFSWENU-GBFNHULQCC
SMILES: C=CC(=O)[O-].C=CC(=O)[O-].C=CC(=O)[O-].[Al+3]

Names:
    aluminum(+3) cation; prop-2-enoate

Registries:
    PubChem CID 167353
    PubChem ID 10256421