Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=BJSJDMZNLVWNMF-UHFFFAOYSA-M

Formula

C12H23O2Zn

Mass

264.69

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

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