Structure Information
Structure

Compound Identification

SMILES

[Mn++].CC(C)CC(=O)[CH-]C(C)=O

InChIKey

InChIKey=UYHWGBXTWDRQBQ-UHFFFAOYSA-N

Formula

C8H13MnO2

Mass

196.127

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

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