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(1R*,8S*,11S*)-8-Methyl-11-(1,1,2,2-tetramethyl-1-silapropoxy)bicyclo[6.3.0]undecane-3,7-dione 7-ethylidene acetal
SpectraBase Compound ID HAATwKGuaF4
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-/m0/s1
InChIKey DIFCYYVYZWJDEX-LNLFQRSKSA-N
Mol Weight 368.6 g/mol
Molecular Formula C20H36O4Si
Exact Mass 368.238286 g/mol
Enantiomer InChIKey DIFCYYVYZWJDEX-ZHALLVOQSA-N
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Source of Spectrum F-56-7180-27
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