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Hexacarbonyl-.mu.[.eta.(4RS,6S)-(+)-4,6-dimethyl-7-octyn-4-ol]dicobalt

Compound with spectra: 1 MS (GC)

Hexacarbonyl-.mu.[.eta.(4RS,6S)-(+)-4,6-dimethyl-7-octyn-4-ol]dicobalt
SpectraBase Compound ID CUuEZDWQJaA
InChI InChI=1S/C10H18O.6CO.2Co/c1-5-7-9(3)8-10(4,11)6-2;6*1-2;;/h2,9,11H,5,7-8H2,1,3-4H3;;;;;;;;/t9-,10?;;;;;;;;/m0......../s1
InChIKey QQOBYJLFLGVKGI-MNRMCJOJSA-N
Mol Weight 440.18 g/mol
Molecular Formula C16H18Co2O7
Exact Mass 439.971641 g/mol
Enantiomer InChIKey QQOBYJLFLGVKGI-ZVDXNKMPSA-N

View Spectrum of Hexacarbonyl-.mu.[.eta.(4RS,6S)-(+)-4,6-dimethyl-7-octyn-4-ol]dicobalt

MS (GC) Spectrum
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Source of Spectrum SO-0-634-2
Hexacarbonyl-.mu.[.eta.(3R,5S)-(+)-3,5-dimethyl-1-heptyn-3-ol]dicobalt
Hexacarbonyl-.mu.-[.eta.4-(2R*,3R*)-2-ethynyl-3-hydroxytetrahydropyran]dicobalt
ethyl (2E)-5-(4-hydroxyphenyl)-7-methyl-2-(3-methylbenzylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
methyl (2E)-5-[4-(dimethylamino)phenyl]-7-methyl-2-[(1-methyl-1H-pyrazol-4-yl)methylene]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl (2E)-5-(4-chlorophenyl)-2-(3-furylmethylene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Glycocholic acid-(glycine-13C2) monohydrate, 99 atom % 13C
ethyl (2E)-2-(3-furylmethylene)-5-(4-hydroxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
5-Sulfamoyl-2,3-dihydro-dibenzo(B,F)imidazo(1,2-D)(1,4)thiazepine-7-carboxylic acid, methyl ester
5-(o-Chlorophenyl)-3-hydroxy-3-methoxy-4-methyl-2-oxa-4-azabicyclo[3.3.1]nonan-9-one
8,8,9,9,10,10-HEXAFLUORO-3,4-BENZOTRICYCLO[5.3.0.0(2,6)]DECA-1(7)-ENE
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