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4,4-Dibromotetracyclo[6.2.1.02,7.03,5]undec-9-ene

Compound with spectra: 1 MS (GC)

4,4-Dibromotetracyclo[6.2.1.02,7.03,5]undec-9-ene
SpectraBase Compound ID H7mG4yTHntm
InChI InChI=1S/C11H12Br2/c12-11(13)8-4-7-5-1-2-6(3-5)9(7)10(8)11/h1-2,5-10H,3-4H2/t5-,6+,7-,8+,9-,10+/m0/s1
InChIKey KRRDJXBIWHKKQW-AZVNGCGHSA-N
Mol Weight 304.03 g/mol
Molecular Formula C11H12Br2
Exact Mass 301.930576 g/mol
Enantiomer InChIKey KRRDJXBIWHKKQW-VYMHUAPZSA-N

View Spectrum of 4,4-Dibromotetracyclo[6.2.1.02,7.03,5]undec-9-ene

MS (GC) Spectrum
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Source of Spectrum A1-9-113/SM4-2
4,7-Methano-1H-indene-1-carboxylic acid, 2,3,3a,4,7,7a-hexahydro-2-methyl-, methyl ester, (1.alpha.,2.alpha.,3a.beta.,4.beta.,7.beta.,7a.beta.)-
N-PHENYLTHIOCARBAMOYL-ENDO-4-AMINOMETHYLTETRACYCLO-[6.2.1.1-(3.6).0-(2.7)]-DODEC-9-ENE
3-(TETRACYCLO-[6.2.1.1-(3.6).0-(2.7)]-DODEC-9-EN-ENDO-4-YLMETHYLAMINOCARBONYL)-PROPANOIC_ACID
6-Methyltetracyclo[5.4.0.0(1,8).0(5,11)]undec-9-ene
Tetracyclo[7.3.0.1(2,8).0(3,7)]tridec-10-ene, 5-(diphenylmethylene)-
4,7-Methano-1H-indene-1-acetic acid, 3a,4,7,7a-tetrahydro-.alpha.-[3-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]-, [1.alpha.(.alpha.S*),3a.alpha.,4.alpha.,7.alpha.,7a.alpha.]-(.+-.)-
9,10-Azo-1,4-ethano-5,8-methanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-, (1.alpha.,4.alpha.,4a.alpha.,5.beta.,8.beta.,8a.alpha.,9.beta.,9a.alpha.,10.beta.,10a.alpha.)-
exo-5-Octyl-4-oxa-endo-tricyclo(5.2.1.0/2,6/)dec-8-en-3-one
4,7-Methanoisobenzofuran-1(3H)-one, 3a,4,7,7a-tetrahydro-3-octyl-, (3.alpha.,3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-
(+)-(1R,2S,4R,7S,8S,11S)-7-tert-Butyldimethylsiloxymethyl-3,3,11-trimethyltricyclo[6.3.0.0(2,4)]undec-9-ene
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