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4-Cyanobicyclo[3.2.1]oct-2-ene-8-one

Compound with spectra: 1 MS (GC)

4-Cyanobicyclo[3.2.1]oct-2-ene-8-one
SpectraBase Compound ID 1tWK2y58rjG
InChI InChI=1S/C9H9NO/c10-5-7-2-1-6-3-4-8(7)9(6)11/h1-2,6-8H,3-4H2/t6-,7?,8-/m0/s1
InChIKey FHRVSKDTKKQYNL-PPSBICQBSA-N
Mol Weight 147.18 g/mol
Molecular Formula C9H9NO
Exact Mass 147.068414 g/mol
Enantiomer InChIKey FHRVSKDTKKQYNL-OECOWPMFSA-N

View Spectrum of 4-Cyanobicyclo[3.2.1]oct-2-ene-8-one

MS (GC) Spectrum
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Source of Spectrum SO-0-590-9
2-Cyanobicyclo[3.2.1]oct-2-ene-8-one
1-(2-Methyl-5-bicyclo[2.2.1]hept-2-enyl)ethanone
anti-Tricyclo[4.2.1.0(2,5)]deca-3,7-diene-9,10-dione
TRICYCLO[4.2.1.12,5]DECA-3,7-DIENE-9,10-DIONE, (1alpha,2beta,5beta,6alpha)-
anti-TRICYCLO[4.2.1.0E2,5]DECA-3,7-DIEN-9,10-DIONE
3-(bicyclo[2.2.1]hept-5-en-2-yl)-3-oxopropanal
4-Penten-1-one, 1-bicyclo[2.2.1]hept-5-en-2-yl-, exo-
Ethanone, 1-[4,5-dimethyl-2-(2-methyl-1-propenyl)-3-cyclohexen-1-yl]-, (1.alpha.,2.alpha.,5.beta.)-
Bicyclo[3.2.0]hept-6-en-2-one, 1-propyl-
1-(bicyclo[2.2.1]hept-5-en-2-yl)-2-(methylthio)ethanone
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