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(1R,2S,4R,8S)-1,2-EPOXY-P-MENTHANE-8,9-DIOL

Compound with spectra: 1 NMR

(1R,2S,4R,8S)-1,2-EPOXY-P-MENTHANE-8,9-DIOL
SpectraBase Compound ID 69PCUkW3K8F
InChI InChI=1S/C10H18O3/c1-9(12,6-11)7-3-4-10(2)8(5-7)13-10/h7-8,11-12H,3-6H2,1-2H3/t7-,8+,9+,10-/m0/s1
InChIKey WWDZUYJFJYYJAP-JLIMGVALSA-N
Mol Weight 186.25 g/mol
Molecular Formula C10H18O3
Exact Mass 186.125594 g/mol
Enantiomer InChIKey WWDZUYJFJYYJAP-XFWSIPNHSA-N

View Spectrum of (1R,2S,4R,8S)-1,2-EPOXY-P-MENTHANE-8,9-DIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1S,2R,4R,8S)-1,2-EPOXY-P-MENTHANE-8,9-DIOL
(1S,2R,4R,8R)-1,2-EPOXY-P-MENTHANE-8,9-DIOL
No Name
(1R,2S,4R,8R)-1,2-EPOXY-P-MENTHANE-8,9-DIOL
3,3,7-TRIMETHYL-2-OXABICYCLO-(2.2.1)-OCTANE-7-OL
2,6,6-Trimethyl-7-oxa-bicyclo(3.2.1)octan-2-ol
(1R,2R,4R)-2,6,6-TRIMETHYL-7-OXABICYCLO-[3.2.1]-OCTAN-2-OL;2-ALPHA-HYDROXYPINOL
GFVNUAIJEZSBOG-NRPADANISA-N
2-(1,2-Epoxy-4-t-butylcyclohexyl)propene
2-BETA-HYDROXY-1,8-CINEOLE
Title Journal or Book Year
2,9-Dihydroxy- and 2,10-Dihydroxy-1,8-cineole. Two New Possum Urinary Metabolites Australian Journal of Chemistry 1994

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