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2-Bromo-11.alpha.-phenyltricyclo[6.2.2.0(1,5)]dodecane-2,5,9-triene-4,7-dione

Compound with spectra: 1 MS (GC)

2-Bromo-11.alpha.-phenyltricyclo[6.2.2.0(1,5)]dodecane-2,5,9-triene-4,7-dione
SpectraBase Compound ID 7gCcDedd1X2
InChI InChI=1S/C18H13BrO2/c19-17-10-16(21)14-9-15(20)12-6-7-18(14,17)13(8-12)11-4-2-1-3-5-11/h1-7,9-10,12-13H,8H2/t12?,13-,18?/m0/s1
InChIKey CRQJWCBJOARPGL-XYEKJYRLSA-N
Mol Weight 341.2 g/mol
Molecular Formula C18H13BrO2
Exact Mass 340.009893 g/mol
Enantiomer InChIKey CRQJWCBJOARPGL-YNAXMUEKSA-N

View Spectrum of 2-Bromo-11.alpha.-phenyltricyclo[6.2.2.0(1,5)]dodecane-2,5,9-triene-4,7-dione

MS (GC) Spectrum
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Source of Spectrum KC-0-3223-23
2-Bromo-11.beta.-phenyltricyclo[6.2.2.0(1,5)]dodecane-2,5,9-triene-4,7-dione
CRQJWCBJOARPGL-SNUQEOBHSA-N
CRQJWCBJOARPGL-FHSNZYRGSA-N
4-Bromo-11.alpha.-phenyltricyclo[6.2.2.0(1,5)]dodecane-3,5,9-triene-2,7-dione
2-Benzyl-4-isopropyl-6,7-dimethoxy-1,4-dihydroisoquinoline-3,5,8-trione
3,3,5-Trimethyl-8-oxo-4,6-dioxatetracyclododecane
1,2-bis(Methoxycarbonyl)-6-oxo-4,9-(methylidene)-7-azatricyclo[6.6.2.2.0(3,10).0(5,8)]dec-1-ene
METHYL 9-ACETOXY-7,13-DIENE-18-DEHYDROABIETATE
12-ACETYLCARBONYLOXY-METHYL-ABIETATE
(3'RS,5'SR,8'RS)-9-(8'-ALLYLOXY-2'-PHENYL-7'-OXABICYCLO-[3.3.0]-OCT-1'-ENE-3'-YL)-9H-6-CHLOROPURINE
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