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(2S*,4S*,5S*)-4-Ethyltricyclo[4.2.1.0(2,5)]non-7-en-3-one

Compound with spectra: 1 MS (GC)

(2S*,4S*,5S*)-4-Ethyltricyclo[4.2.1.0(2,5)]non-7-en-3-one
SpectraBase Compound ID JMrkMQL7dz6
InChI InChI=1S/C11H14O/c1-2-8-9-6-3-4-7(5-6)10(9)11(8)12/h3-4,6-10H,2,5H2,1H3/t6?,7?,8-,9-,10-/m0/s1
InChIKey LUDTVZGEWZPQGR-ZTYHWHRISA-N
Mol Weight 162.23 g/mol
Molecular Formula C11H14O
Exact Mass 162.104465 g/mol
Enantiomer InChIKey LUDTVZGEWZPQGR-HZUXAKDWSA-N

View Spectrum of (2S*,4S*,5S*)-4-Ethyltricyclo[4.2.1.0(2,5)]non-7-en-3-one

MS (GC) Spectrum
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Source of Spectrum J-43-4563-0
(2S,5R,6R)-exo-5-Methyl-exo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one
ENDO-CIS-ANTI-CIS-EXO-1,4,4A,5,8,8A,9A,10A-OCTAHYDRO-1,4:5,8-DIMETHANOANTHRACENE-9,10-DIONE
ENDO-CIS-ANTI-CIS-ENDO-1,4,4A,5,8,8A,9A,10A-OCTAHYDRO-1,4:5,8-DIMETHANOANTHRACENE-9,10-DIONE
6-Methylene-(endo)-tricyclo[6.2.1.0(2,7)]undec-9-en-3-onecyclo
6-Acetoxyacetyl-5-acetylbicyclo[2.2.0]hept-2-ene
2-exo-3-exo-Bis(phenyl)methanoyl]bicyclo[2.2.1]heptene
1,4-Ethano-5H-benzocyclohepten-5-one, 1,4,4a,6,7,8,9,9a-octahydro-, (1.alpha.,4.alpha.,4a.beta.,9a.alpha.)-
1,4-Ethano-5H-benzocyclohepten-5-one, 1,4,4a,6,7,8,9,9a-octahydro-, (1.alpha.,4.alpha.,4a.alpha.,9a.alpha.)-
3a,4,7,7a-tetrahydrodimethyl-4,7-methano-1H-indene
Methyl 2-endo-acetylbicyclo[2.2.2]oct-5-ene-3-exocarboxylate
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