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[5-2H1]-5H-(1S*,8R*,11R*)-11-(1,1,2,2-Tetramethyl-1-silapropoxy)-8-methylbicyclo[6.3.0]undecane]-3,7-dione 7-ethyleneacetal

View entire compound with spectra: 1 MS (GC)

[5-2H1]-5H-(1S*,8R*,11R*)-11-(1,1,2,2-Tetramethyl-1-silapropoxy)-8-methylbicyclo[6.3.0]undecane]-3,7-dione 7-ethyleneacetal
SpectraBase Compound ID 6fwZdJtbm19
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/i7D/t7?,16-,17-,19-
InChIKey DIFCYYVYZWJDEX-WKCJAZFLSA-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 7GNvWoJvPod
Name [5-2H1]-5H-(1S*,8R*,11R*)-11-(1,1,2,2-Tetramethyl-1-silapropoxy)-8-methylbicyclo[6.3.0]undecane]-3,7-dione 7-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)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/i7D/t7?,16-,17-,19-
InChIKey DIFCYYVYZWJDEX-WKCJAZFLSA-N
Molecular Weight 369.595 g/mol
SMILES C12([C@]3([C@@]([C@](O[Si](C(C)(C)C)(C)C)(CC3)[H])(CC(=O)CC(C1)[D])[H])C)OCCO2
SPLASH splash10-0udi-0900000000-d2492d6b28b554af8cee
Source of Spectrum F-56-7184-36
Wiley ID 858311