Structure Information
Compound Identification
SMILES
[Al+3].CCCCCCCCCCCCCOC(=O)c1ccccc1C([O-])=O
InChIKey
InChIKey=MSJXHRIMSSSUNN-UHFFFAOYSA-M
Formula
C21H31AlO4
Mass
374.455
Compound Identification
SMILES
[Al+3].CCCCCCCCCCCCCOC(=O)c1ccccc1C([O-])=O
InChIKey
InChIKey=MSJXHRIMSSSUNN-UHFFFAOYSA-M
Formula
C21H31AlO4
Mass
374.455