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2a-bromo-8-hydroxy-1,4-cineole
SpectraBase Compound ID Hwcm8oMpvFR
InChI InChI=1S/C10H17BrO2/c1-8(2,12)10-5-4-9(3,13-10)7(11)6-10/h7,12H,4-6H2,1-3H3/t7-,9-,10+/m0/s1
InChIKey RYQSISLUWQRBMA-UJNFCWOMSA-N
Mol Weight 249.15 g/mol
Molecular Formula C10H17BrO2
Exact Mass 248.041193 g/mol
Enantiomer InChIKey RYQSISLUWQRBMA-QNSHHTMESA-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-α,4-Dihydroxy-1,8-cineole. A New Possum Urinary Metabolite Australian Journal of Chemistry 1994

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