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(1R,4S)-2-Propenyl(1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene)amine

Compound with spectra: 1 MS (GC)

(1R,4S)-2-Propenyl(1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene)amine
SpectraBase Compound ID IAW0JYCHfMx
InChI InChI=1S/C13H21N/c1-5-8-14-11-12(2,3)10-6-7-13(11,4)9-10/h5,10H,1,6-9H2,2-4H3/t10-,13+/m0/s1
InChIKey XMGZJZRNBWVKDY-GXFFZTMASA-N
Mol Weight 191.32 g/mol
Molecular Formula C13H21N
Exact Mass 191.1674 g/mol
Enantiomer InChIKey XMGZJZRNBWVKDY-MFKMUULPSA-N

View Spectrum of (1R,4S)-2-Propenyl(1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene)amine

MS (GC) Spectrum
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Source of Spectrum K-124-660-1d
7-(1,1-dimethyl-2-oxopropyl)spiro[4.4]nonane-1,4-dione
[(1R,3S)-3-(1-Methyl[1-2H]ethyl)-1-methylcyclopent-1-yl](phenyl)methanon
5-Oxo-fenchone
N-phenyl-3-pineneimine
Ethyl-(2,3,3-trimethylnorbornan-1-yl)amine
1,3,3-trimethyl-2-propargyloxy-norbornane
Bicyclo[2.2.1]heptan-2-one, 1,3,3,4-tetramethyl-
3a,7,7-Trichloro-5-methyl-3,3a,4,5,6,7-hexahydro-2H-indole
4-Isopropenyl-1-methylbicyclo[4.1.0]heptan-2-one oxime
2,2,4-trimethyl-3-bicyclo[2.2.2]oct-5-enone
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