Structure Information
Compound Identification
SMILES
OOC(=O)C1=CC=C(C=C1)S([O-])=O
InChIKey
InChIKey=VSBKMBQSYYPKFM-UHFFFAOYSA-M
Formula
C7H5O5S
Mass
201.17
Compound Identification
SMILES
OOC(=O)C1=CC=C(C=C1)S([O-])=O
InChIKey
InChIKey=VSBKMBQSYYPKFM-UHFFFAOYSA-M
Formula
C7H5O5S
Mass
201.17