(1-R*,4-R*,5-S*)-2-(TERT.-BUTYLDIMETHYLSILOXY)-5-FORMYL-4-ISOPROPYLCYCLOOCT-2-ENECARBOXYLIC_ACID_METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6BwMNvb7TS8 |
|---|---|
| InChI | InChI=1S/C20H36O4Si/c1-14(2)17-12-18(24-25(7,8)20(3,4)5)16(19(22)23-6)11-9-10-15(17)13-21/h12-17H,9-11H2,1-8H3/b18-12+/t15-,16-,17+/m0/s1 |
| InChIKey | QNKXHDYPVXYNJG-ACZVDJGJSA-N |
| Mol Weight | 368.6 g/mol |
| Molecular Formula | C20H36O4Si |
| Exact Mass | 368.238286 g/mol |
| Enantiomer InChIKey | QNKXHDYPVXYNJG-DHQUOBTFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Pentalenecarboxylic acid, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,2,3,3a,4,6a-hexahydro-, methyl ester, (1.alpha.,3a.beta.,6a.beta.)-
3-[(1R*,2R*)-E-ETHOXYCARBONYL-2-TRIISOPROPYLSILYLOXYMETHYL)-CYCLOHEX-5-ENYL]-PROPANOIC-ACID
3-[(1S*,2R*)-2-ETHOXYCARBONYL-2-(TRIISOPROPYLSILYLMETHYL)-CYCLOHEX-5-ENYL]-PROPANOIC-ACID
(1R*,4R*6S*)-6-ACETYL-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE
(1R*,4R*,6R*)-6-ACETYL-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE
(Z)-(anti)-1-Isopropyl-3-(tert-butyldimethylsilyloxy)-2-[ethoxy(trimethylsilyloxy)methylene]cyclohexane
(2S,3R,4R)-2-(METHOXYCARBONYL)-4-(1-METHYLETHYL)-1-METHYLENE-3-[3-(ACETOXY)-2-[(ACETOXY)-METHYL]-PROP-1-EN-1-YL]-CYClOHEX-1-ENE
Methyl (7R)-1-oxo-5-ethyl-(hexahydro)-isobenzofuran-7-carboxylate
Methyl-1-[(trimethylsilyl)oxy]-4-[(triethylsilyl)oxy]-3-(1-propen-3-yl)-1-cyclopentene-2-heptanoate
Bicyclo[6.3.0]undeca-1(8),2-dien-7-one, 5,5-dimethyl-3-(t-butyldimethylsilyloxy)-
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Construction of Eight-Membered Carbocycles by Brook Rearrangement-Mediated [3 + 4] Annulation | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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