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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

View entire compound with spectra: 1 MS (GC)

[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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1RQekMFFWtN
Name [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
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H35DO4Si
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
Molecular Weight 369.595 g/mol
SMILES C12([C@]3(C[C@](C(=O)CC(C2)[D])([C@](O[Si](C(C)(C)C)(C)C)(CC3)[H])[H])C)OCCO1
SPLASH splash10-03di-9000000000-ce8fb134cd8e22f595c8
Source of Spectrum F-56-7184-37
Wiley ID 858310