Molecular Formula: C4H8O5S
InChI: InChI=1/C4H8O5S/c1-3(2-4(5)6)10(7,8)9/h3H,2H2,1H3,(H,5,6)(H,7,8,9)/f/h5,7H
InChIKey: InChIKey=MUMCSFQRCYXZJB-AOTPWWKUCN
SMILES: CC(CC(=O)O)S(=O)(=O)O
Names:
NSC243760
3-sulfobutanoic acid
Registries:
PubChem CID 316238
PubChem ID 135516