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(+)-2-Ketocineole

Compound with spectra: 3 NMR, and 1 MS (GC)

(+)-2-Ketocineole
SpectraBase Compound ID 1wR9rKP3MJZ
InChI InChI=1S/C10H16O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1
InChIKey CCBAAZXPXFYPBE-XCBNKYQSSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol
Enantiomer InChIKey CCBAAZXPXFYPBE-OIBJUYFYSA-N

View Spectrum of (+)-2-Ketocineole

MS (GC) Spectrum
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Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany

View Spectrum of (+)-2-Ketocineole

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of (+)-2-Ketocineole

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (+)-2-Ketocineole

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1S,4R)-1,3,3-TRIMETHYL-2-OXA-BICYCLO-[2.2.2]-OCTAN-6-ONE;2-OXOCINEOLE
  • 2-Oxabicyclo[2.2.2]octan-6-one, 1,3,3-trimethyl-
2-Oxabicyclo[2.2.2]octan-6-one, 1,3,3-trimethyl-
(1R)-6-Ketocineole
1-METHYL-4-(1-METHYLETHYL)-7-OXABICYCLO-[2.2.1]-HEPTAN-2-ONE
(.+-.) 2-Oxocineole
2-bromo-1,8-cineole
(1RS,4SR,6RS)-6-bromo-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
(1RS,4SR,6SR)-6-BROMO-1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTANE
2-amino-1,8-cineole
1,6,6-Trimethyl-8-oxabicyclo[3.2.1]octan-2-one
6-Oxocyclonerolidol
2,2,4-trimethyl-3-azabicyclo[2.2.2]octan-5-one
Title Journal or Book Year
Two New Biocatalysts for Improved Biological Oxidation of 1,8-Cineole Australian Journal of Chemistry 2005
The isomeric 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-ol (2-Hydroxy-1,8-cineoles) Australian Journal of Chemistry 1984
2-Oxabicyclo[2.2.2]octan-6-one, 1,3,3-trimethyl-
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