1-TERT.-BUTYLDIMETHYLSILYL-1-HYDROXY-3-CYCLOPENTYL-2-BUTENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 32SRSFosLBX |
|---|---|
| InChI | InChI=1S/C12H24OSi/c1-12(2,3)14(4,5)11(13)9-8-10-6-7-10/h8-11,13H,6-7H2,1-5H3/b9-8+ |
| InChIKey | IFNKROGBMCXDAE-CMDGGOBGSA-N |
| Mol Weight | 212.41 g/mol |
| Molecular Formula | C12H24OSi |
| Exact Mass | 212.159642 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-TERT.-BUTYLDIMETHYLSILYL-1-HYDROXY-4-METHYL-2-PENTENE
1-TERT.-BUTYLDIMETHYLSILYL-1-HYDROXY-4,4-DIMETHYL-2-BUTENE
(E)-1-(N-BUTYLDIMETHYLSILYL)-OCT-2-EN-1-OL
(E)-1-(TERT.-BUTYLDIMETHYLSILYL)-5,5-DIMETHYLHEX-2-EN-1-OL
(Z)-1-(TERT.-BUTYLDIMETHYLSILYL)-5,5-DIMETHYLHEX-2-EN-1-OL
(E)-1-(SEC.-BUTYLDIMETHYLSILYL)-5-METHYLHEPT-2-EN-1-OL
(Z)-1-(SEC.-BUTYLDIMETHYLSILYL)-5-METHYLHEPT-2-EN-1-OL
RTRGZXGJZZIZRD-MDZDMXLPSA-N
Cyclopropanemethanol, .alpha.-[(1,1-dimethylethyl)dimethylsilyl]-
Silane, (1,1-dimethylethyl)dimethyl(4-methyl-1-oxo-2-pentenyl)-, (E)-
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective Reduction of α,β-Unsaturated Acylsilanes by Chiral Lithium Amides | Organic Letters | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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