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4,4-DIMETHYL-1-PHENYL-1-PENTYN-3-OL

Compound with spectra: 1 NMR

4,4-DIMETHYL-1-PHENYL-1-PENTYN-3-OL
SpectraBase Compound ID HLN0HjdN608
InChI InChI=1S/C13H16O/c1-13(2,3)12(14)10-9-11-7-5-4-6-8-11/h4-8,12,14H,1-3H3/t12-/m0/s1
InChIKey FGMAZQOESWZPBV-LBPRGKRZSA-N
Mol Weight 188.27 g/mol
Molecular Formula C13H16O
Exact Mass 188.120115 g/mol
Enantiomer InChIKey FGMAZQOESWZPBV-GFCCVEGCSA-N
Racemate InChIKey FGMAZQOESWZPBV-UHFFFAOYSA-N

View Spectrum of 4,4-DIMETHYL-1-PHENYL-1-PENTYN-3-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
4,4-Dimethyl-1-phenylpent-1-yn-3-ol
4-METHYL-1-PHENYL-1-PENTYN-3-OL
(3S)-1-phenyl-1-pentyn-3-ol
1-PHENYL-1-HEPTYN-3-OL
(S)-1-Phenyl-6-hepten-1-yn-3-ol
1,5-Diphenyl-1,4-pentadiyn-3-ol
(R)-(+)-1,1-DIFLUORO-4-PHENYL-3-BUTYN-2-OL
1,1-difluoro-4-phenylbut-3-yn-2-ol
3-Methoxy-1-phenyl-1-butyne
2-Methyl-4-phenyl-3-butyn-2-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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