(E)-10-METHYLRETINAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1EaY4Berkk5 |
|---|---|
| InChI | InChI=1S/C21H30O/c1-16(13-15-22)9-10-17(2)18(3)11-12-20-19(4)8-7-14-21(20,5)6/h9-13,15H,7-8,14H2,1-6H3/b10-9+,12-11+,16-13+,18-17+ |
| InChIKey | CUIDDDPFSIPNRX-MEZLKWDPSA-N |
| Mol Weight | 298.47 g/mol |
| Molecular Formula | C21H30O |
| Exact Mass | 298.229666 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,6,7-TRIMETHYL-9-(2',6',6'-TRIMETHYL-1'-CYCLOHEXEN-1'-YL)-2,4,6,8-NONATETRAENENITRILE
[(2-CH3)-(13)C]-2,3-DIMETHYL-5-(2',6',6'-TRIMETHYL-1'-CYCLOHEXEN-1'-YL)-2,4-PENTADIENAL
2-IODO-3-METHYL-5-(2',6',6'-TRIMETHYL-1'-CYCLOHEXEN-1'-YL)-2,4-PENTADIENAL
3-METHYL-2-THIOMETHYL-5-(2',6',6'-TRIMETHYL-1'-CYCLOHEXEN-1'-YL)-2,4-PENTADIENAL
[(2-CH3)-(13)C]-2,3-DIMETHYL-5-(2',6',6'-TRIMETHYL-1'-CYCLOHEXEN-1'-YL)-2,4-PENTADIENENITRILE
Retinoic acid, methyl amide
14'-Apo-B-carotenoic acid, methyl ester
3,7-DIMETHYL-2-IODO-9-(2',6',6'-TRIMETHYL-1'-CYCLOHEXEN-1'-YL)-2,4,6,8-NONATETRAENENITRILE
FYIUEEWREMGMIE-AMNWVXMLSA-N
FYIUEEWREMGMIE-XBMYAKQNSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Simple and Efficient Preparation of [10,20-13C2]- and [10-CH3,13-13C2]-10-Methylretinal: Introduction of Substituents at the 2-Position of 2,3-Unsaturated Nitriles | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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