NSC52687
Molecular Formula:
C
10
H
18
O
10
S
2
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