Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=OTXPAQUFSVOOMV-UHFFFAOYSA-M

Formula

C2H7CaO5

Mass

151.15

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

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