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exo-4,5-Dihydrobenzo[e]pyreno-2':3',4:5-endo-5',6'-cyclopentenonorbornane

Compound with spectra: 1 MS (GC)

exo-4,5-Dihydrobenzo[e]pyreno-2':3',4:5-endo-5',6'-cyclopentenonorbornane
SpectraBase Compound ID IEPM7b5AKjG
InChI InChI=1S/C28H22/c1-2-7-16-15(6-1)19-10-4-12-21-25(19)26-20(16)11-5-13-22(26)28-24-14-23(27(21)28)17-8-3-9-18(17)24/h1-8,10-13,17-18,23-24,27-28H,9,14H2/t17?,18?,23?,24?,27-,28-/m0/s1
InChIKey GVXXZPSKHLJSAV-VORWTHSGSA-N
Mol Weight 358.48 g/mol
Molecular Formula C28H22
Exact Mass 358.172151 g/mol
Enantiomer InChIKey GVXXZPSKHLJSAV-MVCVPGDVSA-N

View Spectrum of exo-4,5-Dihydrobenzo[e]pyreno-2':3',4:5-endo-5',6'-cyclopentenonorbornane

MS (GC) Spectrum
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Source of Spectrum F-50-398-40
Benzo[g]chrysene-1,3,4-triol, 2-bromo-1,2,3,4-tetrahydro-, 3,4-diacetate, (1.alpha.,2.beta.,3.beta.,4.alpha.)-(.+-.)-
4-Cyclohexene-1,2-dicarboxylic acid, 5-methyl-3-[1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl]-, 1-ethyl ester, (1.alpha.,2.alpha.,3.alpha.)-(.+-.)-
Androstane-3,7,12,17-tetrol, 3,7,12-triacetate 17-(acetate-D3), (3.alpha.,5.beta.,7.alpha.,12.alpha.,17.beta.)-
CHLOROPUUPEHENONE
Ethyl 5-(Triphenylphosphosphinideneimino)imidazolo[2,1-a]quinoline-5-carboxylate
17.beta.-Hydroxy-7-oxoandrost-5-en-3.beta.-yl acetate - 7-[O-methoxycarbonyl]oxime
4-Cyclohexene-1,2-dicarboxylic acid, 5-methyl-3-[1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl]-, 1-methyl ester, (1.alpha.,2.alpha.,3.alpha.)-(.+-.)-
8-METHYL-1-O-TOLYL-2,3,3A,3B,4,5,6,11B-OCTAHYDRO-1H-DIPYRROLO-[1,2-A:3',2'-C]-QUINOLINE;MAJOR
1,1-Dimethylethyl 1-[1-(4-nitrophenyl)-1H-indol-3-yl]-3,4-dihydroisoquinoline-2(1H)-carboxylate
FREJYKKAJGZWDM-UHFFFAOYSA-P
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