NSC52687

Molecular Formula: C₁₀H₁₈O₁₀S₂

InChI: InChI=1/C10H18O10S2/c1-7(11)19-9(5-17-21(3,13)14)10(20-8(2)12)6-18-22(4,15)16/h9-10H,5-6H2,1-4H3/t9-,10+

InChIKey: InChIKey=FLNPKZJEHWBKNK-AOOOYVTPBK
SMILES: CC(=O)OC(COS(=O)(=O)C)C(COS(=O)(=O)C)OC(=O)C

Names:
    NSC52687
    [(2R,3S)-3-acetyloxy-1,4-bis(methylsulfonyloxy)butan-2-yl] acetate

Registries:
    PubChem CID 243280
    PubChem ID 103623