Molecular Formula: C3H5O3S-
InChI: InChI=1/C3H6O3S/c1-2-3-7(4,5)6/h2H,1,3H2,(H,4,5,6)/p-1/fC3H5O3S/q-1
InChIKey: InChIKey=UIIIBRHUICCMAI-YWJVAKSECM
SMILES: C=CCS(=O)(=O)[O-]
Names:
prop-2-ene-1-sulfonate
Registries:
PubChem CID 4447605
PubChem ID 10182647