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2-METHYL-4-TRIDECYN-3-OL

Compound with spectra: 1 NMR

2-METHYL-4-TRIDECYN-3-OL
SpectraBase Compound ID DFnJTe5kkTb
InChI InChI=1S/C14H26O/c1-4-5-6-7-8-9-10-11-12-14(15)13(2)3/h13-15H,4-10H2,1-3H3/t14-/m1/s1
InChIKey QYRMVILVXAFCHP-CQSZACIVSA-N
Mol Weight 210.36 g/mol
Molecular Formula C14H26O
Exact Mass 210.198365 g/mol
Enantiomer InChIKey QYRMVILVXAFCHP-AWEZNQCLSA-N
Racemate InChIKey QYRMVILVXAFCHP-UHFFFAOYSA-N

View Spectrum of 2-METHYL-4-TRIDECYN-3-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(R)-2-Methyldec-4-yn-3-ol
3-DODECYN-2-OL
3-HEPTADECYN-2-OL
3-Undecyn-2-ol
(2R)-3-undecyn-2-ol
(S)-3-Octadec-3-yne-1,2-diol
3-DECIN-2-OL
Tetracos-9-yn-11-ol
1,5-DODECADIYN-4-OL
Cyclododeca-3,11-diyne-1,2-diol
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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