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(1R,4S,E)-3-((Dimethylamino)methylene)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

Compound with spectra: 1 MS (GC)

(1R,4S,E)-3-((Dimethylamino)methylene)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
SpectraBase Compound ID zhLxvSU1z7
InChI InChI=1S/C13H21NO/c1-12(2)10-6-7-13(12,3)11(15)9(10)8-14(4)5/h8,10H,6-7H2,1-5H3/b9-8+/t10-,13+/m1/s1
InChIKey UGOSHQIMOIGOEZ-HWWWMWNKSA-N
Mol Weight 207.32 g/mol
Molecular Formula C13H21NO
Exact Mass 207.162314 g/mol
Enantiomer InChIKey UGOSHQIMOIGOEZ-NBICGZMJSA-N

View Spectrum of (1R,4S,E)-3-((Dimethylamino)methylene)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

MS (GC) Spectrum
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Source of Spectrum JOC-86-SM54-2(26)
3-[(3-fluoroanilino)-oxomethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylic acid
cyclopentanecarboxylic acid, 3-[[(3,4-dimethylphenyl)amino]carbonyl]-1,2,2-trimethyl-
2-[Diiodomethylidene]-1,8,8-trimethylbicyclo[2.3.1]octan-3-one
3-[(p-ethoxyphenyl)carbamoyl]-2,2,3-trimethylcyclopentanecarboxylic acid
3-(endo-Tellurocyanato)camphor
3-[(3-chloroanilino)carbonyl]-1,2,2-trimethylcyclopentanecarboxylic acid
N-[11]-( Camphor-2-cis-methylidene-yl)]-2-(acetoxy)-3,3-dimethylbutanamide
DL-2-oxo-3-bornanecarboxylic acid
ENDO-3-DIMETHYLAMINOCAMPHOR
Spiro[bicyclo[2.2.1]heptane-2,1'-cyclopropan]-3-one, 4,7,7-trimethyl-
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