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SpectraBase Compound ID EnNKukUEI0l
Mol Weight 0.0 g/mol
Molecular Formula C9H13FO2
Exact Mass 0.0 g/mol
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Source of Spectrum J-57-2855-45
Dimethyl 1,5-di-(t-butyl)-4,6-diethyl-1,5-diazonia-2,3-diaza-4,6-diboratabicyclo[2.2.0]hex-5-en-2,3-dicarboxylate
2-ZIRCONIUMBICYCLO[3.1.0]HEX-3-ENE, 6,6-DIMETHYL-3,4-BIS(TRIMETHYLSILYL)-BIS(HAPTO-5-CYCLOPENTADIENYL)-
1-[(E)-4',4'-dimethyl-1'-(1'-methylidene)pent-2'-enyl]-3-(4'-methylphenylsulfonyl)-3-azabicyclo[3.1.0]hexane
4H,6H,15H,17H-Tetrapyrano[2,3-f:2',3'-f':2'',3''-h:2''',3'''-h']cyclo buta[1,2-c:4,3-c']bis[1]benzopyran-4,17-dione, 10,10a,10b,11,20c,20d-hexahydro-2,6,6,10,10,11,11,15,15,19-decamethyl-, [10aS-(10a.alpha.,10b.beta.,20c.beta.,20d.alpha.)]-
Pentacarbonitrile[(10-bromobicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-2'-yl)-(methoxy)carbene]chromium (0)
2-ZIRCONIUMBICYCLO[3.1.0]HEX-3-ENE, 6,6-DIMETHYL-4-PHENYL-3-TRIMETHYLSILYL-BIS(HAPTO-5-CYCLOPENTADIENYL)-
Methyl trans-1',2'-Dihydro-2'-oxospiro[bicyclo[2.2.2]oct-2-ene-2,3'-[3'H]indole]-5-endo-carboxylate
2-Propenoic acid, 3-phenyl-, 1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3a,6b-dihydroxy-1,1,5,7-tetramethyl-4-oxo-2a-[[(1-oxo-3-phenyl-2-propenyl)oxy]methyl]-8aH-cyclopropa[5',6']benz[1',2':7,8]az uleno[5,6-b]oxirene-8,8a-diyl ester, [1aR-(1a.alpha.,1b.beta.,1c.beta.,2a.beta.,3a.beta.,6a.alpha.,6b.alpha.,7.alpha.,8.beta.,8a.alpha.)]-
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
COBALT, (.ETA.5-2,4-CYCLOPENTADIEN-1-YL)[(3,4-.ETA.)-4,5-DIETHYL-2,2-DIMETHYL-3-(1-METHYLETHENYL)-1-SELENA-2-THIA-5-BORACYCLOPENT-3-
Unknown Identification

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