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(1R,2R,4S,8R)-1,2,8,9-TETRABROMO-P-MENTHANE
SpectraBase Compound ID 3X717OxPSfF
InChI InChI=1S/C10H16Br4/c1-9(13)4-3-7(5-8(9)12)10(2,14)6-11/h7-8H,3-6H2,1-2H3/t7-,8+,9+,10-/m0/s1
InChIKey BQAKZPPEUZUAJR-JLIMGVALSA-N
Mol Weight 455.85 g/mol
Molecular Formula C10H16Br4
Exact Mass 451.798553 g/mol
Enantiomer InChIKey BQAKZPPEUZUAJR-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
10.1071/CH00022 Australian Journal of Chemistry 2000

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