TRANS-2-TERT.-BUTYLDIMETHYLSILOXY-CIS-2-VINYL-R-1-CYCLOPROPANECARBOXYLIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FVxakgJM7T4 |
|---|---|
| InChI | InChI=1S/C13H24O3Si/c1-8-13(9-12(13,5)10(14)15)16-17(6,7)11(2,3)4/h8H,1,9H2,2-7H3,(H,14,15)/t12-,13+/m0/s1 |
| InChIKey | JKJCJVGPJCGLLK-QWHCGFSZSA-N |
| Mol Weight | 256.42 g/mol |
| Molecular Formula | C13H24O3Si |
| Exact Mass | 256.149471 g/mol |
| Enantiomer InChIKey | JKJCJVGPJCGLLK-OLZOCXBDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3-Dioxolan-4-propenoic acid, 2,2-dimethyl-5-[2-(t-butyldimethylsilyloxy)propyl]-
(2S,3S)-2-but-3-enyl-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-1-cyclopentanone
2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-carbamoyl-1-cyclopropanecarboxylic acid tert-butyl ester
(1S,4S)-4-[(tert-Butyldimethylsilyl)oxy]-1-hexadecyl-1-methoxymethoxy-2-cyclopentene
(1R,4S)-4-[(tert-Butyldimethylsilyl)oxy]-1-hexadecyl-1-methoxymethoxy-2-cyclopentene
(1S,4R)-1-(TERT.-BUTOXYMETHYL)-4-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1-(2-PROPYNYLOXY)-2-CYCLOPENTEN-1-OL
tert-Butyl-dimethyl-[(1R,4S)-4-[(2-methylpropan-2-yl)oxymethyl]-4-prop-2-ynoxy-cyclopent-2-en-1-yl]oxy-silane
cis-N-[(-4-Allyl-4-tert-butyldimethylsilyloxymethyltetrahydrofuran-2-yl)methyl]-4-methylbenzenesulfonamide
(3S,5S)-7-(Benzyloxy)-5-[(t-butyldimethylsilyl)oxy]-3-hydroxy-6,6-dimethyl-1-phenyl-1-heptanone
[(3R,5R)-3,5-Bis[(tert-Butyldimethylsilyl)oxy]-4-[3?-[((tert-butyldimethylsilyl)oxy)propylidene]cyclohexanone
| Title | Journal or Book | Year |
|---|---|---|
| New 1,3-dihydroazepin-2-one derivatives by [3,3]-sigmatropic rearrangement of suitably substituted 2-alkenylcyclopropyl isocyanates | Canadian Journal of Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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