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1,3-Dimethyl-3-(4-methylpentyl)-2-oxabicyclo[2.2.2]octane

Compound with spectra: 1 NMR, and 2 MS (GC)

1,3-Dimethyl-3-(4-methylpentyl)-2-oxabicyclo[2.2.2]octane
SpectraBase Compound ID 2LY3XoVp24a
InChI InChI=1S/C15H28O/c1-12(2)6-5-9-15(4)13-7-10-14(3,16-15)11-8-13/h12-13H,5-11H2,1-4H3/t13-,14+,15-/m0/s1
InChIKey ANKKQGMQMYAVFB-ZNMIVQPWSA-N
Mol Weight 224.39 g/mol
Molecular Formula C15H28O
Exact Mass 224.214016 g/mol
Enantiomer InChIKey ANKKQGMQMYAVFB-QLFBSQMISA-N

View Spectrum of 1,3-Dimethyl-3-(4-methylpentyl)-2-oxabicyclo[2.2.2]octane

13C NMR Spectrum
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Solvent C6D6

View Spectrum of 1,3-Dimethyl-3-(4-methylpentyl)-2-oxabicyclo[2.2.2]octane

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-13-106-4 (DOI: 10.1002_(SICI)1099-1026(199803_04)13_2_105)

View Spectrum of 1,3-Dimethyl-3-(4-methylpentyl)-2-oxabicyclo[2.2.2]octane

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum FF-13-106-4
  • Dihydrosesquicineole
  • (1R,3S,4R)-1,3-dimethyl-3-(4-methylpentyl)-2-oxabicyclo[2.2.2]octane
  • 2,4-Dimethyl-2-(4-methylpentyl)-3-oxabicyclo[2.2.2]octane
No Name
No Name
11-Formylhomocineole
1-Methyl-4-[(1S)-1,2,2-trimethylcyclopentyl]cyclohexanol
HOBHWASTCNRNFE-YIZRAAEISA-N
2E-Methyl-cyclohexanespiro-2'-oxa-spiropentane
6-Butyl-1-oxaspiro[4.4]nonan-2-one
6-Pentyl-1-oxaspio[4.4]nonan-2-one
4,4,7a-Trimethyl-octahydro-benzofuran
(8-tert-Butyl-1-oxa-spiro[4.5]dec-2-yl)-thioacetic acid S-tert-butyl ester
Other Resources
Unknown Identification

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