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(1R/S,4R/S)-3-KETOCINEOLE

Compound with spectra: 2 NMR

(1R/S,4R/S)-3-KETOCINEOLE
SpectraBase Compound ID I6tyAfI6yyt
InChI InChI=1S/C10H16O2/c1-9(2)7-4-5-10(3,12-9)6-8(7)11/h7H,4-6H2,1-3H3/t7-,10+/m1/s1
InChIKey RFXTXEOQEMTRHL-XCBNKYQSSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol
Enantiomer InChIKey RFXTXEOQEMTRHL-OIBJUYFYSA-N

View Spectrum of (1R/S,4R/S)-3-KETOCINEOLE

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

View Spectrum of (1R/S,4R/S)-3-KETOCINEOLE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTAN-5-ONE
2-Oxabicyclo[2.2.2]octan-5-one, 1,3,3-trimethyl-
Methyl 8,8-Dimethyl-7-oxabicyclo[2.2.2]octane-1-carboxylate
3-Oxabicyclo[4.2.0]octan-8-one, 2,2,6-trimethyl-
(.+-.) 3-endo-Hydroxycineole
endo-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-5-ol
(.+-.) 3-exo-Hydroxycineole
3-BETA-HYDROXY-1,8-CINEOLE
WHIKIYRWRMRQNK-MRTMQBJTSA-N
(1SR,3SR,4RS)-1,8-EPOXY-P-MENTHAN-3-OL
6-n-Butyl-2-tert-butyl-tetrahydro-2,6-dimethyl-4H-pyran-4-one
Title Journal or Book Year
The 3-Hydroxycineoles Australian Journal of Chemistry 2005
Halogenated Terpenoids. XXIV. The Bromocineoles Australian Journal of Chemistry 1986

This compound is available in the following databases:

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