(2R,5S,6S)-2,6-bis-(4-methylphenyl)sulfonyloxy-4,8-dioxabicyclo[3.3.0]octane

Molecular Formula: C₂₀H₂₂O₈S₂

InChI: InChI=1/C20H22O8S2/c1-13-3-7-15(8-4-13)29(21,22)27-17-11-25-20-18(12-26-19(17)20)28-30(23,24)16-9-5-14(2)6-10-16/h3-10,17-20H,11-12H2,1-2H3/t17-,18+,19+,20?/m0/s1

InChIKey: InChIKey=LFXDGKWHPSDRCT-YMCMLYRJBI
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2COC3C2OCC3OS(=O)(=O)C4=CC=C(C=C4)C

Names:
    (2R,5S,6S)-2,6-bis-(4-methylphenyl)sulfonyloxy-4,8-dioxabicyclo[3.3.0]octane

Registries:
    PubChem CID 2825812
    PubChem ID 3286886