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Dimethyl (1.alpha.,1a.beta.,2.alpha.,2a.beta.,5.alpha.,6.beta.,7.alpha.,9a.beta.,9b.beta.)-dibromo-1a,2,2a,5,6,7,9a,9b-octahydro-1,5,7-metheno-1H-cyclopropa[3,4]cyclopenta[1,2]cyclononene-3,9-dicarboxylate

Compound with spectra: 1 MS (GC)

Dimethyl (1.alpha.,1a.beta.,2.alpha.,2a.beta.,5.alpha.,6.beta.,7.alpha.,9a.beta.,9b.beta.)-dibromo-1a,2,2a,5,6,7,9a,9b-octahydro-1,5,7-metheno-1H-cyclopropa[3,4]cyclopenta[1,2]cyclononene-3,9-dicarboxylate
SpectraBase Compound ID 4ymYY24XFre
InChI InChI=1S/C18H18Br2O4/c1-23-17(21)7-3-5-9-6(15(5)19)4-8(18(22)24-2)11-10(7)13-12(9)14(13)16(11)20/h3-6,9-16H,1-2H3/b8-4-/t5-,6+,9+,10-,11+,12+,13-,14+,15-,16+/m0/s1
InChIKey SSRWXQIBTIMKKQ-NGPFFAQLSA-N
Mol Weight 458.15 g/mol
Molecular Formula C18H18Br2O4
Exact Mass 455.957185 g/mol
Enantiomer InChIKey SSRWXQIBTIMKKQ-HIKNJMPLSA-N

View Spectrum of Dimethyl (1.alpha.,1a.beta.,2.alpha.,2a.beta.,5.alpha.,6.beta.,7.alpha.,9a.beta.,9b.beta.)-dibromo-1a,2,2a,5,6,7,9a,9b-octahydro-1,5,7-metheno-1H-cyclopropa[3,4]cyclopenta[1,2]cyclononene-3,9-dicarboxylate

MS (GC) Spectrum
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Source of Spectrum C-110-3271-38
Dimethyl dibromo-octahydro-1,5,7-metheno-1H-cyclopropa(3,4)cyclopenta(1,2)cyclononene-3,9-dicarboxylate
Dimethyl (1.alpha.,3.alpha.,3a.beta.,6.alpha.,7.beta.,8.alpha.,10a.beta.)-1,2,3,3a,6,7,8,10a-octahydro-7-(phenylthio)-1,3:6,8-ethanediylidenecyclopentacyclononene-4,10-dicarboxylate
4-Methyl-5-oxo-endo-tricyclo(5.2.1.0/2,6/)deca-3,8-diene-3-carboxylic acid, ethyl ester
Acoresen 122
PPRDDNGQJBPMSP-BVRUVYRISA-N
SECO-HELIOSCOPINOLIDE
3a-(3-Chloro-2-hydroxy-2-methyl-butyryl)-plucheinol
OWLMTGQNBXLNSO-FTQNGUALSA-N
2H-1-Benzopyran-3-ol, 2-(cyclohexyloxy)-3,4-dihydro-2-(4-methoxyphenyl)-, 4-methylbenzenesulfonate, trans-(.+-.)-
2,5-DIMETHOXY-1,3a,4,6a-TETRAHYDRO-1,3,4,6-PENTALENETETRACARBOXYLICACID, TETRAMETHYL ESTER
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