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4-METHYL-1-PHENYL-1-PENTYN-3-OL

Compound with spectra: 1 NMR

4-METHYL-1-PHENYL-1-PENTYN-3-OL
SpectraBase Compound ID HQ9OsTOEQu4
InChI InChI=1S/C12H14O/c1-10(2)12(13)9-8-11-6-4-3-5-7-11/h3-7,10,12-13H,1-2H3/t12-/m0/s1
InChIKey KRXFLLINIVIGNG-LBPRGKRZSA-N
Mol Weight 174.24 g/mol
Molecular Formula C12H14O
Exact Mass 174.104465 g/mol
Enantiomer InChIKey KRXFLLINIVIGNG-GFCCVEGCSA-N
Racemate InChIKey KRXFLLINIVIGNG-UHFFFAOYSA-N

View Spectrum of 4-METHYL-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
(3S)-1-phenyl-1-pentyn-3-ol
(R)-(+)-1,1-DIFLUORO-4-PHENYL-3-BUTYN-2-OL
1,5-Diphenyl-1,4-pentadiyn-3-ol
3-Methoxy-1-phenyl-1-butyne
(S)-1-Phenyl-3,4-epoxy-1-butyne
1-Phenyl-2-cyclopropylacetylene
1-Phenyl-3-ethoxy-3-hydroxy-propyn-3-yl cation
(S)-2-Methyl-5-Phenylpent-4-yn-1-ol
2-Methyl-4-phenyl-3-butyn-2-ol
(R)-3-Methyl-5-Phenylpent-4-ynol
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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