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rel-(1s,1'R,2R,2'R,4'S,5'S)-Spiro[cyclopropane-1,8'-tricyclo[3.2.1.0(2,4)]octane]-2-carbonitrile

Compound with spectra: 1 MS (GC)

rel-(1s,1'R,2R,2'R,4'S,5'S)-Spiro[cyclopropane-1,8'-tricyclo[3.2.1.0(2,4)]octane]-2-carbonitrile
SpectraBase Compound ID 1u3UqWPtVzL
InChI InChI=1S/C11H13N/c12-5-6-4-11(6)9-1-2-10(11)8-3-7(8)9/h6-10H,1-4H2/t6-,7-,8+,9-,10+,11-/m0/s1
InChIKey MVPCJIAOJOBJRA-IMHINIOTSA-N
Mol Weight 159.23 g/mol
Molecular Formula C11H13N
Exact Mass 159.104799 g/mol
Enantiomer InChIKey MVPCJIAOJOBJRA-QHAQEBJBSA-N

View Spectrum of rel-(1s,1'R,2R,2'R,4'S,5'S)-Spiro[cyclopropane-1,8'-tricyclo[3.2.1.0(2,4)]octane]-2-carbonitrile

MS (GC) Spectrum
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Source of Spectrum JOC-78-4884-17 (DOI: 10.1021/jo4004579)
6-Methyl-ethanoadamantan
Tetracyclo[6.2.1.0(2,4).0(4,7)]undecane
Tricyclo[3.2.1.02,4]octane, 8,8-dimethoxy-3,3-dimethyl-, (1.alpha.,2.alpha.,4.alpha.,5.alpha.)-
3,3-DICHLORO-DISPIRO-[CYCLOPROPANE-1,6':2,6''-BIS-(EXO-6-BICYCLO-[3.1.1]-HEPTANE)]
Prop-2-yn-1-yl 5,6-Dimethylbicyclo[4.3.0]nonan-8-carboxylate
(1AR*,3AS*,6S*,6AS*)-6-PROP-2'-YNYL-1A,3A,4,5,6,6A-HEXAHYDROCYCLOPROPA-[D]-PENTALEN-2(3H)-ONE
Compound-#24
9-endo-Cyano-tetracyclo(4.3.0.0/2,4/.0/3,7/)nonane
(E)-2-Methyl-(2R)-5-tricyclo[5.2.1.0(2',6')]dec-2'-yl-2-pentenol
20-epi-Inhoffen-Lythgoe diol
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