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1-Bromo-8-methyltetracyclo[4.3.0.0(2,8).0(4,7)]nonane

Compound with spectra: 1 NMR

1-Bromo-8-methyltetracyclo[4.3.0.0(2,8).0(4,7)]nonane
SpectraBase Compound ID 9D03UeE7EA0
InChI InChI=1S/C10H13Br/c1-9-4-10(11)6-2-5(8(6)9)3-7(9)10/h5-8H,2-4H2,1H3/t5-,6-,7?,8+,9+,10-/m0/s1
InChIKey MIBRGTIPKLWCQQ-QKXPKSCKSA-N
Mol Weight 213.12 g/mol
Molecular Formula C10H13Br
Exact Mass 212.020063 g/mol
Enantiomer InChIKey MIBRGTIPKLWCQQ-IHYLTSBLSA-N

View Spectrum of 1-Bromo-8-methyltetracyclo[4.3.0.0(2,8).0(4,7)]nonane

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1-Bromo-8-methyltetracyclo[4.3.0.0(2,8).0(4,7)]nonane
[2S-(2-ALPHA,3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-OLE
2,6-dibromofluorane
3-[(1S,3aS,4S,7aS)-1-[tert-butyl(dimethyl)silyl]oxy-5-keto-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-4-yl]propionic acid methyl ester
5,5,6,6-Tetracyano-7,7-dimethylbicyclo[2.2.2]octan-2-one
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-{[4-(4-methoxyphenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
2,10,10-trimethyl-11-hydroxy-tricyclo[6.3.0(1,8).0(2,6)]undecanone-4
POYDSQYENWJRER-FKJGZCTOSA-N
KJGKANVYPWSNGW-FLAFYDAQSA-N
3A-HYEROXYCATIVIC ACID
2,7-Dimethyl-3,6-epoxy-2-(1-ethoxy-2-propyn-1-yl)cycloheptan-1-one
Title Journal or Book Year
Carbene−Bridgehead Olefin−Carbene Rearrangement:  Formation of the Tetracyclo[4.3.0.02,8.04,7]nonane Skeleton by Carbene CH Insertion1 Journal of the American Chemical Society 1999
1-Bromo-8-methyltetracyclo[4.3.0.0(2,8).0(4,7)]nonane
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