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BICYCLO-[3.2.1]-OCTANE-1-METHYL-P-TOOLUENESULFONATE

Compound with spectra: 1 NMR

BICYCLO-[3.2.1]-OCTANE-1-METHYL-P-TOOLUENESULFONATE
SpectraBase Compound ID BNK4NHGZZL4
InChI InChI=1S/C16H22O3S/c1-13-4-6-15(7-5-13)20(17,18)19-12-16-9-2-3-14(11-16)8-10-16/h4-7,14H,2-3,8-12H2,1H3/t14-,16-/m0/s1
InChIKey LRTSVOULZWVXNS-HOCLYGCPSA-N
Mol Weight 294.41 g/mol
Molecular Formula C16H22O3S
Exact Mass 294.128966 g/mol
Enantiomer InChIKey LRTSVOULZWVXNS-GDBMZVCRSA-N

View Spectrum of BICYCLO-[3.2.1]-OCTANE-1-METHYL-P-TOOLUENESULFONATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(R-1,T-4)-7-TOSYLOXY-P-MENTHANE-1,8-DIOL
2-(hydroxymethyl)-2-methylcyclopentanone, p-toluenesulfonate
TERT.-BUTYL-3-(TOSYLOXYMETHYL)-BICYCLO-[1.1.1]-PENTANE-1-CARBOXYLATE
ENDO,ENDO-2,5-BIS-((PARA-TOLYLSULFONOXY)-METHYL)-BICYCLO-[2.2.1]-HEPTANE
4-Nonene-1,3-diol, 2,4,6-trimethyl-, 1-(4-methylbenzenesulfonate), [2R-(2R*,3R*,4E,6R*)]-
3-Cyclohexeneethanol, .beta.,4-dimethyl-, 4-methylbenzenesulfonate
1-Cyclohexene-1-propanol, 2,6,6-trimethyl-, 4-methylbenzenesulfonate
Cyclobutanecarboxylic acid, 2-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, methyl ester, trans-
Phenethyl alcohol, beta-benzyl-, p-toluenesulfonate
(2R,3R)-2,3-Dihydroxy-3-propylheptyl p-toluenesulfonate
Title Journal or Book Year
Empirical Additivity of Coupling Pathways in Bicycloalkanes Australian Journal of Chemistry 1993
Other Resources
Unknown Identification

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