| SpectraBase Spectrum ID |
3K5BQxlfK7n |
| Name |
(1R*,7R*,10R*)-10-(1,1,2,2-Tetramethyl-1-silapropoxy)-7-methylbicyclo[5.3.1]undecane]-2,6-dione 6-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)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 |
| InChIKey |
OJEFKLFVBGXFMV-SZVBFZGTSA-N |
| Molecular Weight |
368.589 g/mol |
| SMILES |
[C@@]12(C3(OCCO3)CCCC([C@@](C1)([C@](O[Si](C(C)(C)C)(C)C)(CC2)[H])[H])=O)C |
| SPLASH |
splash10-03di-0900000000-a0fcdd898d78a1d0fd4f |
| Source of Spectrum |
F-56-7184-34 |
| Wiley ID |
858312 |
![(1R*,7R*,10R*)-10-(1,1,2,2-Tetramethyl-1-silapropoxy)-7-methylbicyclo[5.3.1]undecane]-2,6-dione 6-ethylene acetal](/api/spectrum/3K5BQxlfK7n/structure.png?h=300&w=458 "(1R*,7R*,10R*)-10-(1,1,2,2-Tetramethyl-1-silapropoxy)-7-methylbicyclo[5.3.1]undecane]-2,6-dione 6-ethylene acetal")
