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1,3,3,4-Tetramethyl-bicyclo[2.2.2]octan-2-ol

Compound with spectra: 2 MS (GC)

1,3,3,4-Tetramethyl-bicyclo[2.2.2]octan-2-ol
SpectraBase Compound ID BxhmN5IHLOd
InChI InChI=1S/C12H22O/c1-10(2)9(13)11(3)5-7-12(10,4)8-6-11/h9,13H,5-8H2,1-4H3/t9-,11-,12+/m0/s1
InChIKey BYJIBNVHSYAACF-ZMLRMANQSA-N
Mol Weight 182.31 g/mol
Molecular Formula C12H22O
Exact Mass 182.167065 g/mol
Enantiomer InChIKey BYJIBNVHSYAACF-JLLWLGSASA-N

View Spectrum of 1,3,3,4-Tetramethyl-bicyclo[2.2.2]octan-2-ol

MS (GC) Spectrum
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Source of Spectrum FF-8-301-24 (DOI: 10.1002/ffj.2730080603)

View Spectrum of 1,3,3,4-Tetramethyl-bicyclo[2.2.2]octan-2-ol

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum FF-8-301-24
  • (1s,4s)-1,3,3,4-tetramethylbicyclo[2.2.2]octan-2-ol
1,3,3,4-Tetramethyl-bicyclo[2.2.2]octan-2-one
1,8,8-Trimethylbicyclo[3.2.1]octan-4-ol
3,3-Dimethyl-1-hydroxymethyl-2-norbornanol
(3AS, 7aR)-4-hydroxy-3a,7a-ethano-perhydro-indene epimer 1
(11R*)-11-Methyldispiro[2.0.3.4]undecane-11-ol
3,3-Dimethyl-2-(prop-2-en)-yl-bicyclo[2.2.2]octan-2-ol
rel-(7R,8R,9S)-Tetraspiro[4.1.1.1.4.2.2.2]heneicosane-8-ol
rel-(7R,8S,9S)-Tetraspiro[4.1.1.1.4.2.2.2]heneicosane-8-ol
rel-(7R,9R)-Tetraspiro[4.1.1.1.4.2.2.2]heneicosane-8-ol
Fenchyl alcohol (od)
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