benzene-1,2-disulfonic acid

Properties Image MNX_ID MNXM152579 reference chebi:73945 formula C6H6O6S2 global charge 0 mol weight 238.242 InChIKey MIAUJDCQDVWHEV-UHFFFAOYSA-N InChI InChI=1S/C6H6O6S2/c7-13(8,9)5-3-1-2-4-6(5)14(10,11)12/h1-4H,(H,7,8,9)(H,10,11,12) SMILES O=S(=O)(O)C1=C(S(=O)(=O)O)C=CC=C1 MNX internals InChI (mnx) InChI=1/C6H6O6S2/c7-13(8,9)5-3-1-2-4-6(5)14(10,11)12/h1-4H,(H,7,8,9)(H,10,11,12) SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:6]([S:14]([OH:10])(=[O:11])=[O:12])[C:5]([S:13]([OH:7])(=[O:8])=[O:9])=[CH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0