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[4-2H1]-4H-(1S*,8R*,11R*)-11-(1,1,2,2-Tetramethyl-1-silapropoxy)-7-methylbicyclo[5.3.1]undecane]-2,6-dione 6-ethyleneacetal
SpectraBase Compound ID ApnFYPEaTRD
InChI InChI=1S/C20H36O4Si/c1-18(2,3)25(5,6)24-17-9-11-19(4)14-15(17)16(21)8-7-10-20(19)22-12-13-23-20/h15,17H,7-14H2,1-6H3/t15-,17-,19-/m1/s1/i7D/t7?,15-,17-,19-
InChIKey OJEFKLFVBGXFMV-RDKDZFBISA-N
Mol Weight 369.6 g/mol
Molecular Formula C20H35DO4Si
Exact Mass 369.244563 g/mol
Enantiomer InChIKey OJEFKLFVBGXFMV-ZCTLHBMASA-N
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Source of Spectrum F-56-7184-37
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