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(4R,5R,6S)-6-(tert.-Butyldimethylsiloxy)-5-methyl-1-hepten-4-ol

Compound with spectra: 1 NMR

(4R,5R,6S)-6-(tert.-Butyldimethylsiloxy)-5-methyl-1-hepten-4-ol
SpectraBase Compound ID KnnCnLypr54
InChI InChI=1S/C14H30O2Si/c1-9-10-13(15)11(2)12(3)16-17(7,8)14(4,5)6/h9,11-13,15H,1,10H2,2-8H3/t11-,12+,13+/m1/s1
InChIKey XXRABCJHWNJGFL-AGIUHOORSA-N
Mol Weight 258.48 g/mol
Molecular Formula C14H30O2Si
Exact Mass 258.201507 g/mol
Enantiomer InChIKey XXRABCJHWNJGFL-YNEHKIRRSA-N

View Spectrum of (4R,5R,6S)-6-(tert.-Butyldimethylsiloxy)-5-methyl-1-hepten-4-ol

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
XXRABCJHWNJGFL-RWMBFGLXSA-N
(4R,5S,6S)-6-(tert.-Butyl-dimethylsiloxy)-5-methyl-1-hepten-4-ol
XXRABCJHWNJGFL-FRRDWIJNSA-N
Internal reference rob00008,
5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-hexanoic acid methyl ester
1-Hexanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,4-dimethyl-, [2S-(2R*,3S*,4R*)]-
(2s,3r,4s)-3-(tert-butyldimethylsilyloxy)-2,4-dimethylhexanol
1-Butanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-, methanesulfonate, [S-(R*,S*)]-
3-(tert-Butyldimethylsilyloxy)-2-methyloctan-1-ol
(3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyl-valeric acid ethyl ester
2-Methylbutanoic acid, 3-(t-butyldimethylsilyloxy)-, methyl ester
6-[(t-Butyldimethylsilyl)oxy]-3,4-epoxyheptene
Title Journal or Book Year
threo / erythro ‐Assignment of 1,3‐diol derivatives based on 13 C NMR spectra Chemische Berichte 1985

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Internal reference rob00008,
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