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