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1-CYCLOPENTYL-4-METHYL-1-PENTYN-3-OL
SpectraBase Compound ID J1cBJxZzGxb
InChI InChI=1S/C11H18O/c1-9(2)11(12)8-7-10-5-3-4-6-10/h9-12H,3-6H2,1-2H3/t11-/m0/s1
InChIKey YPMFPGKFEDCQNE-NSHDSACASA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol
Enantiomer InChIKey YPMFPGKFEDCQNE-LLVKDONJSA-N
Racemate InChIKey YPMFPGKFEDCQNE-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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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