Structure Information
Compound Identification
SMILES
COS([O-])(=O)=O.C[S+](C)C1=CC=C(OC(C)=O)C=C1
InChIKey
InChIKey=UWNYSEJRINRKSC-UHFFFAOYSA-M
Formula
C11H16O6S2
Mass
308.36
Compound Identification
SMILES
COS([O-])(=O)=O.C[S+](C)C1=CC=C(OC(C)=O)C=C1
InChIKey
InChIKey=UWNYSEJRINRKSC-UHFFFAOYSA-M
Formula
C11H16O6S2
Mass
308.36