Structure Information
Structure

Compound Identification

SMILES

OOC(=O)C1=CC=C(C=C1)S([O-])=O

InChIKey

InChIKey=VSBKMBQSYYPKFM-UHFFFAOYSA-M

Formula

C7H5O5S

Mass

201.17

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

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