Structure Information
Structure

Compound Identification

SMILES

[Cd++].CCCCC(CC)C([O-])=O

InChIKey

InChIKey=LZHIWSZAMYDIKT-UHFFFAOYSA-M

Formula

C8H15CdO2

Mass

255.619

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Entity with smiles [Cd++].CCCCC(CC)C([O-])=O has not been classified yet.

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