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Bicyclo[2.2.1]heptan-2-one, 3-bromo-4,7-bis(bromomethyl)-1,7-dimethyl-, [1S-(endo,anti)]-

Compound with spectra: 1 MS (GC)

Bicyclo[2.2.1]heptan-2-one, 3-bromo-4,7-bis(bromomethyl)-1,7-dimethyl-, [1S-(endo,anti)]-
SpectraBase Compound ID 9gY1qQWzmwx
InChI InChI=1S/C11H15Br3O/c1-9-3-4-11(6-13,7(14)8(9)15)10(9,2)5-12/h7H,3-6H2,1-2H3/t7?,9-,10?,11-/m1/s1
InChIKey HEWVMVRUOVHFTH-UNLSLDCCSA-N
Mol Weight 402.95 g/mol
Molecular Formula C11H15Br3O
Exact Mass 399.867304 g/mol
Enantiomer InChIKey HEWVMVRUOVHFTH-WSDNFHDCSA-N

View Spectrum of Bicyclo[2.2.1]heptan-2-one, 3-bromo-4,7-bis(bromomethyl)-1,7-dimethyl-, [1S-(endo,anti)]-

MS (GC) Spectrum
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Source of Spectrum I-68-1835-28
endo-3,9-Dibromo-9-deuterio-4-(bromodeuteriomethyl)camphor
Methyl 2-endo-bromo-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-carboxylate
N-(2,4-dichlorophenyl)-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide
Bicyclo[4.2.0]octan-2-one, 6-(3,3-dimethyl-1-butynyl)-8,8-dimethoxy-7,7-dimethyl-, cis-
Bicyclo[2.2.1]heptane-1-carboxylic acid, 4,7,7-trimethyl-3-oxo-, (2,5-difluorophenyl)amide
(E)-2-(2-methyl-5-phenyl-3-(prop-1-en-1-yl)-1H-pyrrol-1-yl)isoindoline-1,3-dione
[1R-[1.alpha.(R*),3a.beta.,4.alpha.,7a.alpha.,(3S*,4S*)]]-octahydro-7a-methyl-1-[1-methyl-2-[4-[[[(4-methylphenyl)sulfonyl]oxy]-methyl]-2,5,5-trimethyl-3-isoxazolidinyl]ethyl]inden-4-ol
SPGBFYFRVIYSOR-INSRFAMQSA-N
(2R)-2-[(3R,5aS,6R,9S,9aR)-9a-formyl-3-methoxy-3,6-dimethyl-5,5a,6,7,8,9-hexahydro-4H-benzo[c]dioxepin-9-yl]propanoic acid methyl ester
Chloro-(2b-carbomethoxy-1b-methyl-7,7-dimethylene-3-oxo-bicyclo(4.4.0)dec-8-yl) mercury
(3a,5a,8a)-7-Hydroxy-2,2,3a-trimethyldecahydrocyclopenta[c]pentalen-1-one
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