Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=CANGWFZQFUMVFV-UHFFFAOYSA-M

Formula

C2H3O6U2

Mass

599.096

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

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