Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=XOPBGQMRHYOLQZ-UHFFFAOYSA-N

Formula

C4H12O6Zn

Mass

221.51

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

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