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2,6,6-TRIMETHYL-3-DIBROMOALUMINOBICYCLO[3.1.1]HEPTANE

Compound with spectra: 1 NMR

2,6,6-TRIMETHYL-3-DIBROMOALUMINOBICYCLO[3.1.1]HEPTANE
SpectraBase Compound ID AwIGNeVBOxd
InChI InChI=1S/C10H17.Al.2BrH/c1-7-4-5-8-6-9(7)10(8,2)3;;;/h4,7-9H,5-6H2,1-3H3;;2*1H/q;+2;;/p-2/t7-,8+,9+;;;/m1.../s1
InChIKey ZRNNEJSXNYQZLI-RNYYFLKRSA-L
Mol Weight 324.04 g/mol
Molecular Formula C10H17AlBr2
Exact Mass 321.95124 g/mol
Parent InChIKey IVBUVNUCRHOIIA-VGMNWLOBSA-L
Enantiomer InChIKey ZRNNEJSXNYQZLI-JUQWFZSASA-L

View Spectrum of 2,6,6-TRIMETHYL-3-DIBROMOALUMINOBICYCLO[3.1.1]HEPTANE

13C NMR Spectrum
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Solvent C6D6/C7H8
N-[(1S,2S,3S,5R)-PINAN-3-YL-METHYL]-ACETAMIDE
ISOPINOCAMPHENYLDICHLOROBORANE
(+)-ISOPINOCAMPHENYL-VINYLETHER
(-)-2,6,6-Trimethyl-3-nitrobicyclo[3.1.1]heptane
(+)-2,6,6-Trimethyl-3-nitrobicyclo[3.1.1]heptane
(1R)-exo-Isopinocampheyldichlorophosphine
(1R)-ISOPINOCAMPHENYLDICHLOROPHOSPHINE
2,3-exo-Chloromethano-6,6-dimethyl-bicyclo(3.1.1)heptane
3-ALPHA,4-BETA-DIHYDROXYPINANE
(1R,2R,3S,4S,5R)-3,4-PINANEDIOL
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