3-METHYL-3-(TRIMETHYLSILYL)-CYCLOHEXANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2JOCvKB53pG |
|---|---|
| InChI | InChI=1S/C10H20OSi/c1-10(12(2,3)4)7-5-6-9(11)8-10/h5-8H2,1-4H3/t10-/m1/s1 |
| InChIKey | DWHWNBFZXFOCDF-SNVBAGLBSA-N |
| Mol Weight | 184.35 g/mol |
| Molecular Formula | C10H20OSi |
| Exact Mass | 184.128342 g/mol |
| Enantiomer InChIKey | DWHWNBFZXFOCDF-JTQLQIEISA-N |
| Racemate InChIKey | DWHWNBFZXFOCDF-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(TRIMETHYLSILYL)-BICYCLO-[2.2.1]-HEPTAN-1-TRIFLATE
(R)-3-Methyl-3-(4-methyl-pent-3-enyl)-cyclohexanone
3-Methyl-3-(4-methylpent-3-enyl) cyclohexanone
3-ACETYL-3-METHYL-CYClOHEXANONE
3-[(Trimethylstannyl)methyl]-3-methylcyclohexanone
3-Penten-2-one, 3-[1-methyl-1-(trimethylsilyl)ethyl]-, (E)-
KZGVDHSQULZGQS-UHFFFAOYSA-N
Cyclohexanone, 2-acetonyl-2-hydroxy-
FDZXWEOADIQPLJ-UHFFFAOYSA-N
5-Methyl-7-bicyclo[3.2.0]heptanone
| Title | Journal or Book | Year |
|---|---|---|
| Interaction of Trimethylsilyl and Trimethylstannyl Substituents with C−O Bonds at the γ Position. Results from X-ray Structural Studies and Solvolysis Studies | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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