Molecular Formula: C6H12O5S
InChI: InChI=1/C6H12O5S/c1-2-3-11-4-6(7)5-12(8,9)10/h2,6-7H,1,3-5H2,(H,8,9,10)/f/h8H
InChIKey: InChIKey=KOQQKLZTINXBAS-FZOZFQFYCW
SMILES: C=CCOCC(CS(=O)(=O)O)O
Names:
2-hydroxy-3-prop-2-enoxy-propane-1-sulfonic acid
Registries:
PubChem CID 103658
PubChem ID 10233082