Structure Information
Structure

Compound Identification

SMILES

O.O.[Cu++].CC([O-])=O.CC([O-])=O

InChIKey

InChIKey=NQFNBCXYXGZSPI-UHFFFAOYSA-L

Formula

C4H10CuO6

Mass

217.664

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

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