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(1S,5R)-Bicyclo[3.2.0]hept-2-en-(6Z)-ylidene-isobutyl-amine

Compound with spectra: 1 MS (GC)

(1S,5R)-Bicyclo[3.2.0]hept-2-en-(6Z)-ylidene-isobutyl-amine
SpectraBase Compound ID DYCCUEzKtrT
InChI InChI=1S/C11H17N/c1-8(2)7-12-11-6-9-4-3-5-10(9)11/h3-4,8-10H,5-7H2,1-2H3/b12-11-/t9-,10-/m1/s1
InChIKey JPGBEAJOQNJTFI-WNPRHHQDSA-N
Mol Weight 163.26 g/mol
Molecular Formula C11H17N
Exact Mass 163.1361 g/mol
Enantiomer InChIKey JPGBEAJOQNJTFI-DDSNRYIPSA-N

View Spectrum of (1S,5R)-Bicyclo[3.2.0]hept-2-en-(6Z)-ylidene-isobutyl-amine

MS (GC) Spectrum
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Source of Spectrum K1-2004-1275-10
(1S,5R)-Bicyclo[3.2.0]hept-2-en-(6Z)-ylidene-propyl-amine
N-Isopropyliminobicyclo[3.2.0]hept-2-ene
N-n-Hexyl Bicyclo[2.2.1]Heptyl-2-imine
N-(2-Methylpropyl)-3,5,5-trimethyl-2-cyclohexen-1-imine
cis-Bicyclo[4.3.0]non-7-en-2-one
3,3a,6,6a-tetrahydropentalene-1-carbonitrile
(1R,6S)-3-methylbicyclo[4.2.0]oct-2-en-7-one
Heptanedioic acid, 4-[1-(cyclohexylimino)ethyl]-, dimethyl ester
Adamantyliden-2-propenylamine
(1Sr, 6RS)-2-oxa-bicyclo(4.3.0)non-7-en-3-one
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