Structure Information
Structure

Compound Identification

SMILES

[Na+].OC1(CCCC1)S([O-])(=O)=O

InChIKey

InChIKey=DFMURJIHJOOSSJ-UHFFFAOYSA-M

Formula

C5H9NaO4S

Mass

188.17

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Entity with smiles [Na+].OC1(CCCC1)S([O-])(=O)=O has not been classified yet.

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