benzoic acid sulfate

Properties Image MNX_ID MNXM1129945 reference chebi:229858 formula C7H6O5S global charge 0 mol weight 202.187 InChIKey HGKLFYLYWZXWPO-UHFFFAOYSA-N InChI InChI=1S/C7H6O5S/c8-7(12-13(9,10)11)6-4-2-1-3-5-6/h1-5H,(H,9,10,11) SMILES O=C(OS(=O)(=O)O)C1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C7H6O5S/c8-7(12-13(9,10)11)6-4-2-1-3-5-6/h1-5H,(H,9,10,11) SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:6]([C:7](=[O:8])[O:12][S:13]([OH:9])(=[O:10])=[O:11])[CH:5]=[CH:3]1

Parent-child relations graph

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