NSC42205

Molecular Formula: C₁₂H₁₈O₆S

InChI: InChI=1/C12H18O6S/c1-3-7-17-11(13)5-9-19(15,16)10-6-12(14)18-8-4-2/h3-4H,1-2,5-10H2

InChIKey: InChIKey=NNMPBMOFQGMEJL-UHFFFAOYAI
SMILES: C=CCOC(=O)CCS(=O)(=O)CCC(=O)OCC=C

Names:
    NSC42205
    prop-2-enyl 3-(2-prop-2-enoxycarbonylethylsulfonyl)propanoate
    7249-25-4

Registries:
    PubChem CID 238058
    PubChem ID 96852