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(1S*,8R*,11R*)-11-(1,1,2,2-Tetramethyl-1-silapropoxy)-8-methylbicyclo[6.3.0]undecane]-3,7-dione 7-ethylene acetal
SpectraBase Compound ID Js8SP2YM52G
InChI InChI=1S/C20H36O4Si/c1-18(2,3)25(5,6)24-17-9-11-19(4)16(17)14-15(21)8-7-10-20(19)22-12-13-23-20/h16-17H,7-14H2,1-6H3/t16-,17-,19-/m1/s1
InChIKey DIFCYYVYZWJDEX-ZHALLVOQSA-N
Mol Weight 368.6 g/mol
Molecular Formula C20H36O4Si
Exact Mass 368.238286 g/mol
Enantiomer InChIKey DIFCYYVYZWJDEX-LNLFQRSKSA-N
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Source of Spectrum F-56-7184-33
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