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2-Cyano-1-methoxy- 5-methylbicyclo[2.2.2]oct-5-ene

Compound with spectra: 1 MS (GC)

2-Cyano-1-methoxy- 5-methylbicyclo[2.2.2]oct-5-ene
SpectraBase Compound ID ImMGy99PMum
InChI InChI=1S/C11H15NO/c1-8-6-11(13-2)4-3-9(8)5-10(11)7-12/h6,9-10H,3-5H2,1-2H3/t9-,10-,11+/m0/s1
InChIKey AWBFKXBUSOALOV-GARJFASQSA-N
Mol Weight 177.25 g/mol
Molecular Formula C11H15NO
Exact Mass 177.115364 g/mol
Enantiomer InChIKey AWBFKXBUSOALOV-MXWKQRLJSA-N

View Spectrum of 2-Cyano-1-methoxy- 5-methylbicyclo[2.2.2]oct-5-ene

MS (GC) Spectrum
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Source of Spectrum ARK-2004-41-5
1-Methoxy-2-cyano-5-methylbicyclo[2.2.2]oct-5-ene
endo-1-Methoxybicyclo[2.2.2]oct-5-ene-2-carbaldoxime benzyl ether
Bicyclo[3.2.2]non-6-en-2-ol, 1-methoxy-5-methyl-, (1.alpha.,2.beta.,5.beta.)-(.+-.)-
1-(Cyclohepta-1,3,5-trienyl)-2-(2-methoxyadamant-2-yl)ethanone
(17R)-17,18-Epoxy-loba-8,10,13(15)-triene
17,18-EPOXY-LOBA-8,10,13(15)-TRIENE
1(2H)-Naphthalenone, 3,4,4a,5,6,7-hexahydro-6-methoxy-4,4-dimethyl-, trans-(.+-.)-
SESQUITERPENE LP-II
Methyl (2E)-3-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-2-propenoate
[(4aR,7R,8aR)-4a-methyl-7-prop-1-en-2-yl-4,5,6,7,8,8a-hexahydro-3H-naphthalen-1-yl]methanol
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