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2,2-DIMETHYL-4-TRIDECYN-3-OL

Compound with spectra: 1 NMR

2,2-DIMETHYL-4-TRIDECYN-3-OL
SpectraBase Compound ID 6WwTy9n72JT
InChI InChI=1S/C15H28O/c1-5-6-7-8-9-10-11-12-13-14(16)15(2,3)4/h14,16H,5-11H2,1-4H3/t14-/m1/s1
InChIKey BYNCFAQENMZPQS-CQSZACIVSA-N
Mol Weight 224.39 g/mol
Molecular Formula C15H28O
Exact Mass 224.214016 g/mol
Enantiomer InChIKey BYNCFAQENMZPQS-AWEZNQCLSA-N
Racemate InChIKey BYNCFAQENMZPQS-UHFFFAOYSA-N

View Spectrum of 2,2-DIMETHYL-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
4-Dodecyn-3-ol, 2,2-dimethyl-, (.+-.)-
2-METHYL-4-TRIDECYN-3-OL
4-Hydroxy-1-methoxy-5,5-dimethyl-2-hexyne
(S)-3-Octadec-3-yne-1,2-diol
DMVCWQSRHILFAA-AOOOYVTPSA-N
2,2,7,7-tetramethyl-4-octyne-3,6-diol
(R)-2-Methyldec-4-yn-3-ol
Tetracos-9-yn-11-ol
1-HEXYL-3-HYDROXY-4,4,4-TRIFLUORO-1-BUTYNE
1,5-DODECADIYN-4-OL
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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