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2-(bicyclo[3.2.1]oct-2-en-3-yl)acetonitrile

Compound with spectra: 1 MS (GC)

2-(bicyclo[3.2.1]oct-2-en-3-yl)acetonitrile
SpectraBase Compound ID AdlUoYxeZ3B
InChI InChI=1S/C10H13N/c11-4-3-10-6-8-1-2-9(5-8)7-10/h6,8-9H,1-3,5,7H2/t8-,9+/m1/s1
InChIKey GVBCYJNVERAVLA-BDAKNGLRSA-N
Mol Weight 147.22 g/mol
Molecular Formula C10H13N
Exact Mass 147.104799 g/mol
Enantiomer InChIKey GVBCYJNVERAVLA-DTWKUNHWSA-N

View Spectrum of 2-(bicyclo[3.2.1]oct-2-en-3-yl)acetonitrile

MS (GC) Spectrum
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Source of Spectrum ACI-62-SM55-33 (DOI: 10.1002/anie.202216160)
(3-Methyl-5-propylcyclohex-2-en-1-yl)acetaldehyde
3-Bromomethyl-bicyclo[3.3.1]non-1(8)-ene
3-[(1E)-2-ethyl-1-octenyl]cyclohexanone
3-Butylbicyclo[8.1.0]undec-2-ene
1-cyclohexene-1,3,5-tricarbonitrile
2-Butanone, 1-(3-ethyl-1-cyclohexen-1-yl)-3,3-dimethyl-
2-(3-(4-Hydroxy-4-methylpentyl)cyclohex-3-en-1-yl)acetaldehyde
Tetrahydrotriquinacene
(E)-3-(4,8-dimethylnona-3,7-dienyl)cyclohex-3-enecarbaldehyde
(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)acetonitrile
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