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(3a.alpha.,4.alpha.,5.beta.,7a.alpha.)-5-Bromo-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol
SpectraBase Compound ID BREmLybSsKn
InChI InChI=1S/C9H13BrO3/c1-9(2)12-6-4-3-5(10)7(11)8(6)13-9/h3-8,11H,1-2H3/t5-,6-,7+,8-/m1/s1
InChIKey FERQGOJEOFDJMU-OOJXKGFFSA-N
Mol Weight 249.1 g/mol
Molecular Formula C9H13BrO3
Exact Mass 248.004807 g/mol
Enantiomer InChIKey FERQGOJEOFDJMU-HSNKUXOKSA-N
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Source of Spectrum KC-0-1785-9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Regio- and stereo-chemical outcomes in the nucleophilic ring cleavage reactions of mono-epoxides derived from cis-1,2-dihydrocatechols Journal of the Chemical Society, Perkin Transactions 1 1997

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