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3-(Benzoylamino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol

Compound with spectra: 1 MS (GC)

3-(Benzoylamino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
SpectraBase Compound ID 6K0AEco5pE4
InChI InChI=1S/C17H23NO2/c1-16(2)12-9-10-17(16,3)14(19)13(12)18-15(20)11-7-5-4-6-8-11/h4-8,12-14,19H,9-10H2,1-3H3,(H,18,20)/t12-,13?,14?,17+/m0/s1
InChIKey JSWVIXSAZGYMMH-VBRUCIBASA-N
Mol Weight 273.38 g/mol
Molecular Formula C17H23NO2
Exact Mass 273.172879 g/mol
Enantiomer InChIKey JSWVIXSAZGYMMH-WNZJFKNXSA-N

View Spectrum of 3-(Benzoylamino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol

MS (GC) Spectrum
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Source of Spectrum AC-1993-216-7
No Name
(1S,2R,3S,4R)-3-(2,2-DIMETHYLPROPOXY)-2-[1-(E)-PROPENYLOXY]-4,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPTANE
No Name
No Name
(1R,2S,3R,4S)-1,7,7-trimethyl-2-neopentyloxy-3-prop-1-ynoxy-norbornane
(1S,2R,3S,4R)-3-(2,2-DIMETHYLPROPOXY)-4,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPTANE
N-(Carbobenzyloxy)-3-aminobornan-2-one
2-(Benzoylamino)-6-butyl-1,7,7-trimethylbicyclo[2.2.11]heptan
(-)-(1R,2S)-2-Methoxy-exo-3-(benzylthio)-1,7,7-trimethylbicyclo[2.2.1]heptane
exo-2-Acetamino-4-ethynyl-1,7,7-trimethylbicyclo[2.2.1]heptane
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Unknown Identification

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