Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=JMADPWRWCXQWDL-UHFFFAOYSA-M

Formula

C10H19CdO2S

Mass

315.73

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

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