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8-Benzylidenetricyclo[5.2.1.0(2,6)]decane

Compound with spectra: 1 MS (GC)

8-Benzylidenetricyclo[5.2.1.0(2,6)]decane
SpectraBase Compound ID FcaMbiN8pBv
InChI InChI=1S/C17H20/c1-2-5-12(6-3-1)9-13-10-14-11-17(13)16-8-4-7-15(14)16/h1-3,5-6,9,14-17H,4,7-8,10-11H2/b13-9+
InChIKey SCWYQQYMJNXFHG-UKTHLTGXSA-N
Mol Weight 224.35 g/mol
Molecular Formula C17H20
Exact Mass 224.156501 g/mol

View Spectrum of 8-Benzylidenetricyclo[5.2.1.0(2,6)]decane

MS (GC) Spectrum
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Source of Spectrum SO-0-888-4
Rhuboflor isomer II
{(3R)-(Z)-Methyl-4-[tricyclo[5.2.1.0(2,6)]dec-4-en-8-ylidene]butan-2-ol}
Tricyclo[5.2.1.0(2,6)]dec-3-ene, 3-phenyl-
endo-10-Methyl-exo-tricyclo(5.3.1.0/2,6/)undecan-8-one
Compound-#12B
(2R,3S,4S)-3-(3-Chloro-propoxy)-3-((E)-styryl)-tricyclo[3.2.1.0*2,4*]octane
(5aS,9aS,9bS)-1,2,3,5a,6,7,8,9,9a,9b-decahydrobenz[e]inden-5-one
(5aR,9aS,9bS)-1,2,3,5a,6,7,8,9,9a,9b-decahydrobenz[e]inden-5-one
rel-(2R,8S,8aR)-2-(1,2,3,5,6,7,8,8a-Octahydro-8,8a-dimethyl-2-naphthyl)-prop-2-en-1-ol
cyclohexanone, 4-(1,1-dimethylpropyl)-2,6-bis[(3,4,5-trimethoxyphenyl)methylene]-, (2E,6E)-
Other Resources
Unknown Identification

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