Structure Information
Structure

Compound Identification

SMILES

O=[Sb].CC(O)=O.CC(O)=O.CC(O)=O

InChIKey

InChIKey=JUCPAFZYZXGBBB-UHFFFAOYSA-N

Formula

C6H12O7Sb

Mass

317.915

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

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