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(1S,3S,4R,8S)-1,3,8,9-TETRABROMO-P-MENTHAN-2-ONE

Compound with spectra: 1 NMR

(1S,3S,4R,8S)-1,3,8,9-TETRABROMO-P-MENTHAN-2-ONE
SpectraBase Compound ID BabY4SB0bnX
InChI InChI=1S/C10H14Br4O/c1-9(13)4-3-6(7(12)8(9)15)10(2,14)5-11/h6-7H,3-5H2,1-2H3/t6-,7+,9+,10-/m1/s1
InChIKey LXMKZSWVUUJKGV-GOZTYBTRSA-N
Mol Weight 469.84 g/mol
Molecular Formula C10H14Br4O
Exact Mass 465.777817 g/mol
Enantiomer InChIKey LXMKZSWVUUJKGV-WDQPUEAGSA-N

View Spectrum of (1S,3S,4R,8S)-1,3,8,9-TETRABROMO-P-MENTHAN-2-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1R,3S,4R,8R)-1,3,8,9-TETRABROMO-P-MENTHAN-2-ONE
(1S,3S,4R,8R)-1,3,8,9-TETRABROMO-P-MENTHAN-2-ONE
3-exo-Deuterio-1,7,7-trimethyl-bicyclo(2.2.1)heptan-2-one
Bicyclo[2.2.1]heptan-2-one-3-D, 1,7,7-trimethyl-, endo-(.+-.)-
3-EXO-DEUTERO-1,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPTAN-2-ONE
3-Fluoro camphor, endo/exo mixture
ENDO-3-FLUOROCAMPHOR
EXO-3-FLUOROCAMPHOR
EXO-3-CHLOROCAMPHOR
ENDO-3-CHLOROCAMPHOR
Title Journal or Book Year
Halogenated Terpenoids. XXVIII. The Conversion of Limonene Tetrabromide Into Carvone Derivatives With Retained C8 Stereochemistry Australian Journal of Chemistry 1994

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