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1-CYCLOPENTYL-4-METHYL-1-PENTYN-3-OL

Compound with spectra: 1 NMR

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

View Spectrum of 1-CYCLOPENTYL-4-METHYL-1-PENTYN-3-OL

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2-METHYL-4-TRIDECYN-3-OL
Ferrocene, (carboxyethynyl)-
GQHFRBUSENSDPM-OKILXGFUSA-N
3,6-DECINE-DIOL
Hept-1-ynylcyclohexane
1,3,6-TRIHYDROXY-DECINE
6-Propyldec-4-yne
4-Dodecyn-3-ol, 2,2-dimethyl-, (.+-.)-
7-Dodecyn-6-ol
7-Tridecyn-6-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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