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1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol TMS

Compound with spectra: 1 MS (GC)

1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol TMS
SpectraBase Compound ID EestqacWmUc
InChI InChI=1S/C13H26OSi/c1-12(2)10-7-8-13(3,9-10)11(12)14-15(4,5)6/h10-11H,7-9H2,1-6H3/t10-,11-,13+/m1/s1
InChIKey SAUZSGHNJYOVOP-WZRBSPASSA-N
Mol Weight 226.43 g/mol
Molecular Formula C13H26OSi
Exact Mass 226.175292 g/mol
Enantiomer InChIKey SAUZSGHNJYOVOP-GMXVVIOVSA-N

View Spectrum of 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol TMS

MS (GC) Spectrum
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Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
  • trimethyl(((1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)oxy)silane
Fenchol , mono-TMS
1,3,3-trimethyl-2-propargyloxy-norbornane
endo-2-Trimethylammonia-1,3,3-trimethyl-bicyclo(2.2.1)heptane cation
N-Propyl-1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)-amine
(1R,3R,4S)-2-((3,4-EPOXY-2,2,4-TRIMETHYL-CYCLOPENTYL)-METHYL)-1,3-DIOXOLAN
2-(3',4'-Epoxy-2',2',4'-trimethylcyclopentyl)methyl-1,3-dioxolane
Camphene hydrate, mono-TMS
(1S,2S,4S)-2-(dimethylamino)-3,3-dimethylbicyclo[2.2.1]heptan-1-ol
5-Oxo.alpha.-fenchol
Ethyl-(2,3,3-trimethylnorbornan-1-yl)amine
Other Resources
Unknown Identification

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