Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=5Vr7Rt3aN6P
http://spectrabase.com/compound/5Vr7Rt3aN6P (accessed Apr 22, 2018).

2-ALPHA,4-DIHYDROXY-1,8-CINEOLE;1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTANE-2-ALPHA,4-DIOL

Compound with one NMR spectrum

2-ALPHA,4-DIHYDROXY-1,8-CINEOLE;1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTANE-2-ALPHA,4-DIOL
SpectraBase Compound ID 5Vr7Rt3aN6P
InChI InChI=1S/C10H18O3/c1-8(2)10(12)5-4-9(3,13-8)7(11)6-10/h7,11-12H,4-6H2,1-3H3/t7-,9-,10-/m0/s1
InChIKey PEWQMISWINPIPZ-HGNGGELXSA-N
Mol Weight 186.25 g/mol
Molecular Formula C10H18O3
Exact Mass 186.125595 g/mol
View Full Record
13C NMR Spectrum
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2-BETA,4-DIHYDROXY-1,8-CINEOLE;1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTANE-2-BETA,4-DIOL
(1R,2R,4R)-2,4-DIHYDROXY-1,8-CINEOLE
2-BETA,8-DIHYDROXY-1,4-CINEOLE
2-ALPHA,8-DIHYDROXY-1,4-CINEOLE
1-ALPHA,4-DIHYDROXYPINOL
2-ALPHA,4-DIBROMO-1,8-CINEOLE
4-HYDROXY-2-OXO-1,8-CINEOLE;4-HYDROXY-1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTANE-2-ONE
(1S,2R,4R,8R)-2-BETA,9-DIHYDROXY-1,8-CINEOLE;(1S,3R,4R,6R)-3-HYDROXYMETHYL-1,3-DIMETHYL-2-OXABICYCLO-[2.2.2]-OCTAN-6-OL
(1S,2R,4R,8S)-2-BETA,10-DIHYDROXY-1,8-CINEOLE;(1S,3S,4R,6R)-3-HYDROXYMETHYL-1,3-DIMETHYL-2-OXABICYCLO-[2.2.2]-OCTAN-6-OL
(1S,2S,4R,8S)-2-ALPHA,10-DIHYDROXY-1,8-CINEOLE;(1S,3S,4R,6S)-3-HYDROXYMETHYL-1,3-DIMETHYL-2-OXABICYCLO-[2.2.2]-OCTAN-6-OL
Title Journal or Book Year
2-α,4-Dihydroxy-1,8-cineole. A New Possum Urinary Metabolite Australian Journal of Chemistry 1994