Structure Information
Structure

Compound Identification

SMILES

O.[Al].OC=O.CC(O)=O

InChIKey

InChIKey=AMWGDXKWVVPIFF-UHFFFAOYSA-N

Formula

C3H8AlO5

Mass

151.074

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Entity with smiles O.[Al].OC=O.CC(O)=O has not been classified yet.

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