Structure Information
Structure

Compound Identification

SMILES

O.O.O.[Ca++].CC(O)=O.CC(O)=O.CC(O)=O

InChIKey

InChIKey=JCMKKHCYVCCDSN-UHFFFAOYSA-N

Formula

C6H18CaO9

Mass

274.278

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

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