(2R,4S,6E,8R)-2,4,6,8-TETRAMETHYL-DEC-6-EN-1-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kp9hkGxDOuA |
|---|---|
| InChI | InChI=1S/C14H28O/c1-6-11(2)7-12(3)8-13(4)9-14(5)10-15/h7,11,13-15H,6,8-10H2,1-5H3/b12-7+/t11-,13-,14-/m1/s1 |
| InChIKey | DGKFGNWXKFTWCM-MSMVHNDYSA-N |
| Mol Weight | 212.38 g/mol |
| Molecular Formula | C14H28O |
| Exact Mass | 212.214016 g/mol |
| Enantiomer InChIKey | DGKFGNWXKFTWCM-CBLCHCKMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,5-dimethyl-3-cyclohexene-1-carboxaldehyde
1-Methoxy-3,5-dimethyl-cyclohexene
9-Hydroxy-4,6,9-trimethyldec-4-enal
Cyclohex-3-ene-1-methanol <2,4-dimethyl->
4-Methyl-6-vinyl-3-tridecene
Tetraisobutylen
(E)-1-Cyclohexyl-2,5,9-trimethyldeca-2,8-diene
(1R,5R)-3-ethenyl-5-methyl-1-cyclohex-2-enol
1-(4-Hydroxypentyl)-3-methylcyclopent-1-ene
1,3-Cyclohexadiene, 5-ethyl-1,3-dimethyl-
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Synthesis of the Hydrophobic Side Chain of Scyphostatin | Australian Journal of Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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