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8,11,11-Trimethyl-3-oxa-6-azatricyclo[6.2.1.0(2,7)]undec-6-en-4-one

Compound with spectra: 1 MS (GC)

8,11,11-Trimethyl-3-oxa-6-azatricyclo[6.2.1.0(2,7)]undec-6-en-4-one
SpectraBase Compound ID A77JJZ2n2H0
InChI InChI=1S/C12H17NO2/c1-11(2)7-4-5-12(11,3)10-9(7)15-8(14)6-13-10/h7,9H,4-6H2,1-3H3/t7-,9-,12+/m0/s1
InChIKey BUBYFHHLBUFSRY-QOSJWCAFSA-N
Mol Weight 207.27 g/mol
Molecular Formula C12H17NO2
Exact Mass 207.125929 g/mol
Enantiomer InChIKey BUBYFHHLBUFSRY-GMEUVTARSA-N

View Spectrum of 8,11,11-Trimethyl-3-oxa-6-azatricyclo[6.2.1.0(2,7)]undec-6-en-4-one

MS (GC) Spectrum
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Source of Spectrum F-68-661-7
1-t-Butyl Methyl (2R,3R)-N-[(1R,4R)-2-bornanylidene]-3-(dimethoxymethyl)glutamate
3-BETA-ACETOXYSCLAREOL
IPHCAHDAJCWMCF-HUSAMNQRSA-N
Methyl 12(r,s)-12-acetoxy-8-hydroxy-labdan-15-oate
1H-NAPHTHO[2,1-B]PYRAN, DODECAHYDRO-2,4A,7,7,10A-PENTAMETHYL-
Methyl 5-((1S,4aR,6S,8aR)-6-acetoxy-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)-3-methylpentanoate
9a,4a-(Epoxymethano)-5H-cycloocta[cd]pentalen-11-one, 1,2,2a,3,4,8,9,9b-octahydro-
1,2-Propanediol, 3-(1,2,6,9-tetramethylbicyclo[3.3.1]non-2-en-9-yl)-
ETHYL-[2R,3S,(4Z)]-4-FLUORO-3-HYDROXY-2-(2-HYDROXY-2,6,6-TRIMETHYLBICYCLO-[3.1.1]-HEPTAN-3-YLIDENEAMINO)-OCTADEC-4-ENE-ACETATE
3-Cyclohexene-1-carboxylic acid, 3-(2,2-dimethylpropoxy)-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, [1S-[1.alpha.,2.alpha.(S*),3.alpha.,4.alpha.]]-
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