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(1.alpha.,2.beta.,5.alpha.)-6,6-Dibromobicyclo[3.1.0]hexane-2-ol

Compound with spectra: 1 MS (GC)

(1.alpha.,2.beta.,5.alpha.)-6,6-Dibromobicyclo[3.1.0]hexane-2-ol
SpectraBase Compound ID 14ah7wrUydg
InChI InChI=1S/C6H8Br2O/c7-6(8)3-1-2-4(9)5(3)6/h3-5,9H,1-2H2/t3-,4+,5-/m1/s1
InChIKey PBCGTGFLVPHDMY-MROZADKFSA-N
Mol Weight 255.94 g/mol
Molecular Formula C6H8Br2O
Exact Mass 253.894191 g/mol
Enantiomer InChIKey PBCGTGFLVPHDMY-LMVFSUKVSA-N

View Spectrum of (1.alpha.,2.beta.,5.alpha.)-6,6-Dibromobicyclo[3.1.0]hexane-2-ol

MS (GC) Spectrum
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Source of Spectrum J-65-4247-16
(1.alpha.,2.alpha.,5.alpha.)-6,6-Dibromobicyclo[3.1.0]hexane-2-ol
6,6-DIMETHYLBICYCLO-[3.1.0]-HEXAN-2-OL
endo-7-Bromobicyclo[4.1.0]heptane-endo-2-ol
1-[1'-Propynyl)tricyclo[3.1.0.0(2,6)]hexane
4,4-DIMETHYLBICYCLO-[3.1.0]-HEXAN-2-OL
exo-6-bromo-6-fluoro-2-oxabicyclo[3.1.0]hexane
(1S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-ol
(1R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-ol
trans-Hexahydro-indan-cis-1-ol
Bicyclo[5.1.0]octane, 8-bromo-8-fluoro-
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