Structure Information
Structure

Compound Identification

SMILES

[CH3-].[Zn++].CC(C)(C)C=[CH-]

InChIKey

InChIKey=OLMLSENZKLZOPK-UHFFFAOYSA-N

Formula

C7H14Zn

Mass

163.57

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Entity with smiles [CH3-].[Zn++].CC(C)(C)C=[CH-] has not been classified yet.

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