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3,3-DIETHYL-5-TETRADECYN-4-OL

Compound with spectra: 1 NMR

3,3-DIETHYL-5-TETRADECYN-4-OL
SpectraBase Compound ID IfZaq9TuMT1
InChI InChI=1S/C18H34O/c1-5-9-10-11-12-13-14-15-16-17(19)18(6-2,7-3)8-4/h17,19H,5-14H2,1-4H3/t17-/m1/s1
InChIKey SASUUQSDQOBTRZ-QGZVFWFLSA-N
Mol Weight 266.5 g/mol
Molecular Formula C18H34O
Exact Mass 266.260966 g/mol
Enantiomer InChIKey SASUUQSDQOBTRZ-KRWDZBQOSA-N
Racemate InChIKey SASUUQSDQOBTRZ-UHFFFAOYSA-N

View Spectrum of 3,3-DIETHYL-5-TETRADECYN-4-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
3,3-DIMETHYL-5-TETRADECYN-4-OL
1-Cyclopentyloct-2-yn-1-ol
1-Cyclohexyl-2-heptyn-1-ol
2-amino-4-octadecyne-1,3-diol
(4R)-4-hydroxy-5-tetradecynoic acid methyl ester
STRONGYLOTRIOL-A
3,3-DIETHYL-5-TETRADECYN-4-ONE
Oxiranemethanol, 3-(1-pentadecynyl)-, (2R-trans)-
1-CYCLOPENTYL-4,4-DIMETHYL-1-PENTYN-3-OL
1-Heptadec-1-ynyl-cyclopentanol
Title Journal or Book Year
Chiral synthesis via organoboranes. 34. Selective reductions. 47. Asymmetric reduction of hindered .alpha.,.beta.-acetylenic ketones with B-chlorodiisopinocampheylborane to propargylic alcohols of very high enantiomeric excess. Improved workup procedure for the isolation of product alcohols The Journal of Organic Chemistry 1992

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