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

Compound with spectra: 1 MS (GC)

(1.alpha.,2.alpha.,5.alpha.)-6,6-Dibromobicyclo[3.1.0]hexane-2-ol acetate
SpectraBase Compound ID 1n83hmKiyRd
InChI InChI=1S/C8H10Br2O2/c1-4(11)12-6-3-2-5-7(6)8(5,9)10/h5-7H,2-3H2,1H3/t5-,6-,7-/m1/s1
InChIKey JPBGZUCQQHMUOV-FSDSQADBSA-N
Mol Weight 297.97 g/mol
Molecular Formula C8H10Br2O2
Exact Mass 295.904756 g/mol
Enantiomer InChIKey JPBGZUCQQHMUOV-ACZMJKKPSA-N

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

MS (GC) Spectrum
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Source of Spectrum J-65-4246-15
(1.alpha.,2.beta.,5.alpha.)-6,6-Dibromobicyclo[3.1.0]hexane-2-ol acetate
RTSQHXLJHPHEOR-OMMKOOBNSA-N
ENDO,ENDO-2,6-DIACETOXY-CIS-BICYCLO-[3.3.0]-OCTAN
1,4-PENTALENEDIOL, OCTAHYDRO-, DIACETATE, (1alpha,3Aalpha,4alpha,6Aalpha)-
ANTI-7-METHYL-NORBORNYL-2-EXO-ACETATE
SYN-7-METHYL-NORBORNYL-2-EXO-ACETATE
EXO-6-ETHYL-BICYCLO-[2.2.1]-HEPTAN-EXO-2-OL-ACETAT
exo-6-Ethyl-bicyclo(2.2.1)heptan-exo-2-ol acetate
(1R*,3S*)-Acetic acid 3-bromo-1-cyclohexyl-3-phenylpropyl ester
(1R*,3R*)-Acetic acid 3-bromo-1-cyclohexyl-3-phenylpropyl ester
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