| SpectraBase Spectrum ID |
9kLLUFRJhYL |
| Name |
(1S*,8R*,11R*)-11-(1,1,2,2-Tetramethyl-1-silapropoxy)-8-methylbicyclo[6.3.0]undecane]-3,7-dione 7-ethylene acetal |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H36O4Si |
| 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 |
| Molecular Weight |
368.589 g/mol |
| SMILES |
[C@@]12(C3(OCCO3)CCCC(C[C@@]1([C@](O[Si](C(C)(C)C)(C)C)(CC2)[H])[H])=O)C |
| SPLASH |
splash10-0002-9000000000-3de0892078319f48d6bd |
| Source of Spectrum |
F-56-7184-33 |
| Wiley ID |
858313 |
![(1S*,8R*,11R*)-11-(1,1,2,2-Tetramethyl-1-silapropoxy)-8-methylbicyclo[6.3.0]undecane]-3,7-dione 7-ethylene acetal](/api/spectrum/9kLLUFRJhYL/structure.png?h=300&w=458 "(1S*,8R*,11R*)-11-(1,1,2,2-Tetramethyl-1-silapropoxy)-8-methylbicyclo[6.3.0]undecane]-3,7-dione 7-ethylene acetal")
