COBALT, (1,4-BUTADIEN)(HAPTO-5-2,4-DIMETHYLPENTADIENYL)-
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 7cYQyuG6mu9 |
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| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
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| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
COBALT, [1,1',1'',1'''-(.ETA.4-1,3-CYCLOBUTADIENE-1,2,3,4-TETRAYL)TETRAKIS[BENZENE]][(1,2,3,4,5-.ETA.)-1-(TRIMETHYLSILYL)-2,4-CYCLOP
{(4a,5,6,7,7a-.eta.)-4-(2",2"-Dimethyl-1",3"-dioxolan-4"-yl)-3a,5,8,8a-tetrahydro-2,2-dimethyl-4H-indeno[5,6-d]-1,3-dioxol-5-yl}-{(4',5',6',7',7a'-.eta.)-5'-(chloromercurio)-4'-(2"',2"'-dimethyl-1'",3'"-dioxolan-4"'-yl}-3a',5',8',8a'-tetrahydro-2',2'-dimethyl-4H-indeno5,6-d]-1',3'-dioxol-5'-yl}- iron (II)
Cobalt, [(1,2,3,4,5-.eta.)-1-(1,1-dimethylethyl)-2,4-cyclopentadien-1-yl]bis(trifluoroacetato-O)(trimethylphosphine)-
Chromium, [.mu.-[[2,6-bis(trifluoromethyl)phenyl]diphosphenyl-P1:P1]]pentacarbonyl[dicarbonyl[(1,2,3,4,5-.eta.)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]iron]-, stereoisomer
Methyl (2.alpha.,6.beta.(S*)-1-(3-(((4-methylphenyl)sulfonyl)amino)propyl)-6-(2-(((1,1-dimethylethyl)dimethylsilyl)oxy)heptyl)-1,2,3,6-tetrahydro-2-pyridineacetate
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
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
4H-1-Benzopyran-4-one, 3-[[O-6-deoxy-4-O-methyl-2,3-O-(1-methylethylidene)-.alpha.-L-mannopyranosyl-(1.fwdarw.4)-O-6-deoxy-2,3-O-(1-methylethylidene)-.alpha.-L-m annopyranosyl-(1.fwdarw.6)-2-O-methyl-3,4-O-(1-methylethylidene)-.beta.-D-galactopyranosyl]oxy]-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-
3,9-bis(1',1'-Dimethylpropyl)-7-(3",4",5",6"-tetrachlorophenilene-1",2'-dioxy)-2,6-dimesityl-5,1,4,7,8-oxatetraphospha-tetracyclo[4.3.0.0(2,4).0(3,7)]non-8-ene
(1aR,3S,4-R,4aS,5S,8aS,9aS)-2,3,4,4a,5,7,8a,9-Octahydro-5,8a-dihydroxy-4,4a,6-trimethyl-7-oxo-1aH-oxireno[2,3:8,8a]-naphtho[2',3'-b]furan-3-yl (E)-2-Methylbut-2-enoate (E)-2-Methylbut-2-enoate(1aR,3S,4-R,4aS,5S,8aS,9aS)-2,3,4,4a,5,7,8a,9-Octahydro-5,8a-dihydroxy-4,4a,6-trimethyl-7-oxo-1aH-oxireno[2',3':8,8a]-naphtho[2,3-b]furan-3-yl (E)-2-Methylbut-2-enoate
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