Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=QINNUTHLHOUWQT-UHFFFAOYSA-N

Formula

C6H12GdO6

Mass

337.41

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

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