Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RVTOFIYTHMJMML-UHFFFAOYSA-N

Formula

C2H4Mo2O2

Mass

251.95

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

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