Structure Information
Structure

Compound Identification

SMILES

[Zn++].CCCCCCCCC([O-])=O

InChIKey

InChIKey=ZJYMDUJTFCLOLA-UHFFFAOYSA-M

Formula

C9H17O2Zn

Mass

222.61

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Entity with smiles [Zn++].CCCCCCCCC([O-])=O has not been classified yet.

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