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(1S,2S,4R,8R)-2-ALPHA,9-DIHYDROXY-1,8-CINEOLE;(1S,3R,4R,6S)-3-HYDROXYMETHYL-1,3-DIMETHYL-2-OXABICYCLO-[2.2.2]-OCTAN-6-OL
SpectraBase Compound ID J5UMagaKtsm
InChI InChI=1S/C10H18O3/c1-9-4-3-7(5-8(9)12)10(2,6-11)13-9/h7-8,11-12H,3-6H2,1-2H3/t7-,8+,9+,10+/m1/s1
InChIKey YBBFHZOLGNSKEP-KATARQTJSA-N
Mol Weight 186.25 g/mol
Molecular Formula C10H18O3
Exact Mass 186.125594 g/mol
Enantiomer InChIKey YBBFHZOLGNSKEP-SGIHWFKDSA-N
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Solvent CDCL3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum B-47-1509-0
  • (1S,2S,4R,8R)-2,9-dihydroxy-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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