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(1S,2S,4R)-1,2-Dibromo-P-menth-8-ene
SpectraBase Compound ID BA4DnyRXwpp
InChI InChI=1S/C10H16Br2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h8-9H,1,4-6H2,2-3H3
InChIKey OZRFYJDGODRGRL-UHFFFAOYSA-N
Mol Weight 296.05 g/mol
Molecular Formula C10H16Br2
Exact Mass 293.961877 g/mol
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Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Halogenated Terpenoids. XXII. Uroterpenol. the C8 Stereochemistry Australian Journal of Chemistry 1986

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