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2-(Acetylamino)-3-butyl-1,7,7-trimethylbicyclo[2.2.11]heptan

Compound with spectra: 1 MS (GC)

2-(Acetylamino)-3-butyl-1,7,7-trimethylbicyclo[2.2.11]heptan
SpectraBase Compound ID 8OxAWp7hcJG
InChI InChI=1S/C16H29NO/c1-6-7-8-12-13-9-10-16(5,15(13,3)4)14(12)17-11(2)18/h12-14H,6-10H2,1-5H3,(H,17,18)/t12-,13+,14+,16-/m0/s1
InChIKey SZONBFOHXKFPFR-NHIYQJMISA-N
Mol Weight 251.41 g/mol
Molecular Formula C16H29NO
Exact Mass 251.224915 g/mol
Enantiomer InChIKey SZONBFOHXKFPFR-ORIJERBGSA-N

View Spectrum of 2-(Acetylamino)-3-butyl-1,7,7-trimethylbicyclo[2.2.11]heptan

MS (GC) Spectrum
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Source of Spectrum X4-24-689-0
3-(Benzoylamino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
2-Aza-7,7,8-trimethyl-tricyclo(4.2.1.0/4,8/)nonan-3-one
No Name
2-(Benzoylamino)-6-butyl-1,7,7-trimethylbicyclo[2.2.11]heptan
exo-2-Acetamino-4-ethynyl-1,7,7-trimethylbicyclo[2.2.1]heptane
(1S,2R,3S,4R)-3-(2,2-DIMETHYLPROPOXY)-4,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPTANE
(1R,2S,3R,4S)-1,7,7-trimethyl-2-neopentyloxy-3-prop-1-ynoxy-norbornane
(1S,2R,3S,4R)-3-(2,2-DIMETHYLPROPOXY)-2-[1-(E)-PROPENYLOXY]-4,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPTANE
(+)-1,2,4,4a,5,6,6a,7,8,9,9a,9b.beta.-Dodecahydro-6a.beta.-methyl-(3H)-cyclopenta[f]quinolin-3,7-dione
4H-Pyrrolo[3,2,1-ij]quinoline-2,9-dione, octahydro-6a-(2-methoxyethyl)-, (6a.alpha.,9a.alpha.,9b.alpha.)-(.+-.)-
Other Resources
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