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8-Bromo-6-methyltricyclo[4.4.0.0(2,8)]decane-3,7-dione

Compound with spectra: 1 MS (GC)

8-Bromo-6-methyltricyclo[4.4.0.0(2,8)]decane-3,7-dione
SpectraBase Compound ID 5ebwKjoYxTB
InChI InChI=1S/C11H13BrO2/c1-10-4-3-7(13)8-6(10)2-5-11(8,12)9(10)14/h6,8H,2-5H2,1H3/t6-,8+,10+,11-/m1/s1
InChIKey TYLCXYZVSXVEJZ-JGWOGQQGSA-N
Mol Weight 257.13 g/mol
Molecular Formula C11H13BrO2
Exact Mass 256.009893 g/mol
Enantiomer InChIKey TYLCXYZVSXVEJZ-HBJDUEGVSA-N

View Spectrum of 8-Bromo-6-methyltricyclo[4.4.0.0(2,8)]decane-3,7-dione

MS (GC) Spectrum
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Source of Spectrum G4-64-409-7
(3aS,3bR,6aR,7aS)-1,5-diketo-3a,4,6,6a,7,7a-hexahydro-3H-pentaleno[1,2-c]furan-3b-carboxylic acid methyl ester
MALLONICUSIN_F
3-Carbomethoxymethyl-6(R),10(S)-dimethyl-2-bicyclo(5.3.0)decanone
20-Methyl-4,5-seco-pregnan-3,5-dione
7.xi.-acetoxy-3-methoxy-9,10-secoestra-1,3,5(10)-triene-9,17-dione
5-Methyl-6-oxo-octahydro-3bH-cyclopenta[5,6]naphtho[2,1-b]thiophene
1H-pyrazole-3-acetic acid, 4,5-dihydro-4-[1-[[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]ethylidene]-1-(4-methoxyphenyl)-5-oxo-, methyl ester, (4Z)-
Methyl octahydro-1,7-dioxo-1H-pentaleno[1,6-c]furan-4-carboxylate
3,4-dimethyltricyclo[4.2.02,5]dec-3-ene-2,5-dicarboxylic anhydride
(3aS,4S,7R,7aR,9R)-2,3,3a,4,7,7a-Hexahydro-9-hydroxy-2,2,4-trimethyl-4,7-ethano-1H-indene-8-one
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