Structure Information
Compound Identification
SMILES
[Al+3].[Al+3].CC(=O)OC(C(O)C([O-])=O)C([O-])=O.CC(=O)OC(C(O)C([O-])=O)C([O-])=O.CC(=O)OC(C(O)C([O-])=O)C([O-])=O
InChIKey
InChIKey=RTQOGJKXUPDSBV-UHFFFAOYSA-H
Formula
C18H18Al2O21
Mass
624.284