Structure Information
Structure

Compound Identification

SMILES

[Na+].CC(=O)OC=C.[O-]S(=O)(=O)C=C.CC(=C)C(=O)OCC1CO1

InChIKey

InChIKey=GRISWVABCSDAPX-UHFFFAOYSA-M

Formula

C13H19NaO8S

Mass

358.34

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Entity with smiles [Na+].CC(=O)OC=C.[O-]S(=O)(=O)C=C.CC(=C)C(=O)OCC1CO1 has not been classified yet.

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