Structure Information
Structure

Compound Identification

SMILES

[Ca++].OC1=CC(=C(O)C=C1)S([O-])(=O)=O

InChIKey

InChIKey=CKWYTUQEIPJUOD-UHFFFAOYSA-M

Formula

C6H5CaO5S

Mass

229.24

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Entity with smiles [Ca++].OC1=CC(=C(O)C=C1)S([O-])(=O)=O has not been classified yet.

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