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(1R,2S,3S,5S)-1,2,3,4,5-pentakis(bromomethyl)cyclopentane
SpectraBase Compound ID I98tKr48cxw
InChI InChI=1S/C10H15Br3O/c11-1-6-7(2-12)9-4-14-5-10(9)8(6)3-13/h6-10H,1-5H2/t6?,7-,8-,9-,10+/m0/s1
InChIKey MJBZFUUFUQUPCY-IVPODNAOSA-N
Mol Weight 390.94 g/mol
Molecular Formula C10H15Br3O
Exact Mass 387.867304 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ATJ0Cp71bOR
Name (1R,2S,3S,5S)-1,2,3,4,5-pentakis(bromomethyl)cyclopentane
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Formula C10H15Br3O
InChI InChI=1S/C10H15Br3O/c11-1-6-7(2-12)9-4-14-5-10(9)8(6)3-13/h6-10H,1-5H2/t6?,7-,8-,9-,10+/m0/s1
InChIKey MJBZFUUFUQUPCY-IVPODNAOSA-N
Instrument Name Finnigan MAT 8430
Ionization Type EI
Literature Reference DOI 10.3762/bjoc.9.195
Molecular Weight 390.941 g/mol
SMILES [C@@]12([C@](C([C@@]([C@@]2(COC1)[H])(CBr)[H])CBr)(CBr)[H])[H]
SPLASH splash10-066x-6915000000-9ef0e493f6ed30b74fe4
Source of Spectrum BJO-9-SM7-19-isomer
Wiley ID 1865057