Structure Information
Structure

Compound Identification

SMILES

[K+].[K+].O[C@@H]1CC=C(C[C@H]1OCC(=C)C([O-])=O)C([O-])=O

InChIKey

InChIKey=BXARSYIBLAGHOM-UONRGADFSA-L

Formula

C11H12K2O6

Mass

318.408

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Entity with smiles [K+].[K+].O[C@@H]1CC=C(C[C@H]1OCC(=C)C([O-])=O)C([O-])=O has not been classified yet.

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