Structure Information
Structure

Compound Identification

SMILES

[Ca++].CCCCCCCCCCCCCCCCCCCCCC([O-])=O

InChIKey

InChIKey=VCRPQWVBCRFURN-UHFFFAOYSA-M

Formula

C22H43CaO2

Mass

379.661

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

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