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(1S,6S)-7-Cyano-8-(4'-cyano-1',3'-butadiynyl)-2-oxabicyclo[4.2.0]oct-7-ene

Compound with spectra: 1 MS (GC)

(1S,6S)-7-Cyano-8-(4'-cyano-1',3'-butadiynyl)-2-oxabicyclo[4.2.0]oct-7-ene
SpectraBase Compound ID HpKdofMUJtv
InChI InChI=1S/C13H8N2O/c14-7-3-1-2-5-10-12(9-15)11-6-4-8-16-13(10)11/h11,13H,4,6,8H2/t11-,13+/m0/s1
InChIKey KQIVAYCLQCHVGX-WCQYABFASA-N
Mol Weight 208.22 g/mol
Molecular Formula C13H8N2O
Exact Mass 208.063663 g/mol
Enantiomer InChIKey KQIVAYCLQCHVGX-YPMHNXCESA-N

View Spectrum of (1S,6S)-7-Cyano-8-(4'-cyano-1',3'-butadiynyl)-2-oxabicyclo[4.2.0]oct-7-ene

MS (GC) Spectrum
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Source of Spectrum U1-1999-2499-30
Methyl 7-methyl-2-oxabicyclo[4.2.0]oct-7-ene-8-carboxylate
(1R,5R,7R)-7-CYANO-8-8-OXABICYCLO-[3.2.1]-OCTAN-2-YLIDENE-MALONO-NITRILE
rel-(1R,5R,7R)-7-Cyano-8-oxabicyclo[3.2.1]octan-2-ylidenemalononitrile
5-Hydroxy-1,5-dimethyl-6,10-epoxycyclodecene
3-Methyl-8a-oxidanyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]furan-2-one
1,10-Anhydro-6-deoxy-7,8-dihydro-7,8-dihydroxyancubigenin
N-((2E)-3-Methylenehexahydro-1-benzofuran-2(3H)-ylidene)cyclohexanamine
TRANS-6-(BICYCLO-[3.1.1]-HEPT-6-YLIDENE)-BICYCLO-[3.1.1]-HEPT-ENDO-7-YL-ACETATE
CIS-6-(BICYCLO-[3.1.1]-HEPT-6-YLIDENE)-BICYCLO-[3.1.1]-HEPT-ENDO-7-YL-ACETATE
(E)-6-[4-(Tetrahydro-2-pyranyloxy)pentyl]-7-oxabicyclo[4.1.0]hept-2-ylideneacetonitrile
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