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1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-butanone

Compound with spectra: 1 MS (GC)

1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-butanone
SpectraBase Compound ID 5Rfd8v6LB4W
InChI InChI=1S/C13H22O/c1-4-5-11(14)12-9-6-7-10(8-9)13(12,2)3/h9-10,12H,4-8H2,1-3H3/t9-,10-,12-/m0/s1
InChIKey AURJOQMEZPHYDR-NHCYSSNCSA-N
Mol Weight 194.32 g/mol
Molecular Formula C13H22O
Exact Mass 194.167065 g/mol
Enantiomer InChIKey AURJOQMEZPHYDR-CKYFFXLPSA-N

View Spectrum of 1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-butanone

MS (GC) Spectrum
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Source of Spectrum AH-116-813-17
Bicyclo[2.2.1]heptane-2-acetaldehyde, 3,3-dimethyl-.alpha.-oxo-, exo-
Bicyclo[3.2.2]nonane-6-carboxylic acid, 7,7-dimethyl-, (1.alpha.,5.alpha.,6.beta.)-
Bicyclo[2.2.1]heptane-2-acetic acid, 3,3-dimethyl-, ethyl ester
endo-1-(2,3-Dimethylbicyclo[2.2.1]hept-2-yl)ethanone
1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-butanol
Bicyclo[2.2.1]heptane-2-methanol, 3,3-dimethyl-.alpha.-[(methylamino)methyl]-
Bicyclo[2.2.1]heptane-2-ethanol, .alpha.,.alpha.-diethyl-3,3-dimethyl-, endo-
Bicyclo[2.2.1]heptane, 3-(2-ethylidenepentyl)-2,2-dimethyl-, endo-
N,N-Diethyl-N'-isocamphenylanyl-urea
1(2H)-NAPHTHALENONE, 3-(1,1-DIMETHYLETHYL)-OCTAHYDRO-8-METHYL-
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Unknown Identification

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