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N-tert-Butylaminobicyclo[3.2.0]hept-2-ene isomer

Compound with spectra: 1 MS (GC)

N-tert-Butylaminobicyclo[3.2.0]hept-2-ene isomer
SpectraBase Compound ID 8Aoycm9o7Qa
InChI InChI=1S/C11H19N/c1-11(2,3)12-10-7-8-5-4-6-9(8)10/h4-5,8-10,12H,6-7H2,1-3H3/t8?,9?,10-/m0/s1
InChIKey IZSFQJNXUKYZQL-RTBKNWGFSA-N
Mol Weight 165.28 g/mol
Molecular Formula C11H19N
Exact Mass 165.15175 g/mol
Enantiomer InChIKey IZSFQJNXUKYZQL-UDNWOFFPSA-N

View Spectrum of N-tert-Butylaminobicyclo[3.2.0]hept-2-ene isomer

MS (GC) Spectrum
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Source of Spectrum K1-2004-1275-13
1,2,3,3a,4,6a-hexahydropentalen-2-yl(dimethyl)amine
exo-4-Dimethylaminobicyclo[3.2.0]hept-2-ene
4-bicyclo[3.2.0]hept-2-enyl(dimethyl)amine
(1R,3S)-(+)-N-(3-Ethenyl-2,2-dimethylcyclobutyl)acetamide
N-methyl-5-aminobicyclo[2.2.2]oct-2-ene
N-ETHYL-8-AMINO-PARA-MENTH-1-ENE;N-ETHYL-1-METHYL-1-(4-METHYLCYCLOHEX-3-EN-1-YL)-ETHYLAMINE
3-Methyloctahydro-1H-indole
Urea, N,N'-bis(bicyclo[4.1.0]hept-3-en-7-yl)-, stereoisomer
1,3,3-TRIMETHYL-2-AZABICYClO-[2.2.2]-OCTANE
(1R,3S)-(+)-N-(3-Hydroxymethyl)-2,2-dimethylcyclobutyl)acetamide
Other Resources
Unknown Identification

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