YLADBBQJLORTOV-GUDGEQNKSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EQtgYI9wdQ |
|---|---|
| InChI | InChI=1S/C19H36O3Si/c1-17(2,3)23(5,6)21-13-11-14-9-10-16-19(22-16)12-7-8-15(20)18(14,19)4/h14-16,20H,7-13H2,1-6H3/t14-,15-,16+,18?,19+/m1/s1 |
| InChIKey | YLADBBQJLORTOV-GUDGEQNKSA-N |
| Mol Weight | 340.6 g/mol |
| Molecular Formula | C19H36O3Si |
| Exact Mass | 340.243372 g/mol |
| Enantiomer InChIKey | YLADBBQJLORTOV-RYAAQWMDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MAIRETIN
(1.beta.)-2.beta.-[2.alpha.-(tert-Butyldimethylsiloxymethyl)-1-.beta.-methylcyclopentyl]-2.alpha.-methylcyclohexyl benzoate
1,7,7-Trimethyl-8-(t-butoxy)-2-hydroxy-2-ethenylbicyclo[4.4.0]decane
UQXWUMNDMWNEQJ-WISYIIOYSA-N
Cyclopenta[5,6]pentaleno[1,6a-b]oxiren-7-ol, decahydro-6,6-dimethyl-, (1a.alpha.,3a.alpha.,4a.beta.,7.beta.,7a.beta.,7bR*)-(.+-.)-
Cyclopenta[5,6]pentaleno[1,6a-b]oxiren-7-ol, decahydro-6,6-dimethyl-, (1a.alpha.,3a.beta.,4a.alpha.,7.alpha.,7a.alpha.,7bR*)-(.+-.)-
(1S,4R,4aR,7R,8aR)-4-methoxy-1,8a-dimethyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol
(1R*,5S*,6R*,9R*)-6,10,10-Trimethyl-11-oxatricyclo[7.2.1.0(1,6)]dodecan-5-ol
LIMFYOJVRVDCIP-BTFPBAQTSA-N
(1.beta.)-2.alpha.-Methyl-2.beta.-(1.beta.-methyl-2.alpha.-methylsulfonyloxymethylcyclopenty)cyclohexyl benzoate
| Title | Journal or Book | Year |
|---|---|---|
| The determination of the stereochemistry of epoxides located at the 5,6-positions of decalinic systems: An empirical method based on 13C NMR chemical shifts | Canadian Journal of Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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