Structure Information
Structure

Compound Identification

SMILES

[CH3-].[CH3-].[Tl+3].C\C([O-])=C\C(C)=O

InChIKey

InChIKey=CIGJPPDSFUCGPJ-FGSKAQBVSA-M

Formula

C7H13O2Tl

Mass

333.56

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Entity with smiles [CH3-].[CH3-].[Tl+3].C\C([O-])=C\C(C)=O has not been classified yet.

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