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Ethyl (1-methoxy-4-methylbicyclo[2.2.2]oct-5-en-2-ylidine)acetate

Compound with spectra: 1 MS (GC)

Ethyl (1-methoxy-4-methylbicyclo[2.2.2]oct-5-en-2-ylidine)acetate
SpectraBase Compound ID 58d7opa2pKb
InChI InChI=1S/C14H20O3/c1-4-17-12(15)9-11-10-13(2)5-7-14(11,16-3)8-6-13/h5,7,9H,4,6,8,10H2,1-3H3/b11-9+/t13-,14-/m0/s1
InChIKey HCJUMNWCANRNRY-VTKSRCSTSA-N
Mol Weight 236.31 g/mol
Molecular Formula C14H20O3
Exact Mass 236.141245 g/mol
Enantiomer InChIKey HCJUMNWCANRNRY-LLVNNSLESA-N

View Spectrum of Ethyl (1-methoxy-4-methylbicyclo[2.2.2]oct-5-en-2-ylidine)acetate

MS (GC) Spectrum
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Source of Spectrum J-43-4067-0
2-Oxa-tricyclo[5.2.2.01,5]undeca-4,8,10-triene-9-carbaldehyde
2-Buten-1-ol, 3-(2,4,5,6,7,7a-hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-, benzoate, [2.alpha.(E),7a.beta.]-(.+-.)-
Vibsanin Q
Acetic acid, (2-phenyl-1-oxaspiro[2.5]oct-4-ylidene)-, methyl ester, [2.alpha.,3.beta.(Z)]-
Acetic acid, (2-phenyl-1-oxaspiro[2.5]oct-4-ylidene)-, methyl ester, [2.alpha.,3.beta.(E)]-
RAC-ETHYL-2',4',6',7'-TETRAHYDROSPIRO-[1,3-DIOXOLAN-2,5'-INDENE]-7A'(1'H)-CARBOXYLATE
12'-Apo-.beta.,.psi.-carotenal, 5,8-epoxy-5,8-dihydro-, (5R,8S)-(.+-.)-
(2E,4E,6E)-7-(4,4,7a-trimethyl-2,5,6,7-tetrahydrobenzofuran-2-yl)-3-methyl-octa-2,4,6-trienoic acid methyl ester
5,6,7,7A-TETRAHYDRO-7C-HYDROXY-5R-ISOPROPENYL-7AC-METHYLBENZOFURAN-2(4H)-ON
5,6,7,7a-Tetrahydro-7c-hydroxy-5R-isopropenyl-7ac-methyl-benzofuran-2(4H)-one
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