Structure Information
Compound Identification
SMILES
O.[Al].OC=O.CC(O)=O
InChIKey
InChIKey=AMWGDXKWVVPIFF-UHFFFAOYSA-N
Formula
C3H8AlO5
Mass
151.074
Compound Identification
SMILES
O.[Al].OC=O.CC(O)=O
InChIKey
InChIKey=AMWGDXKWVVPIFF-UHFFFAOYSA-N
Formula
C3H8AlO5
Mass
151.074