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8-Ethoxy-9-(dicyanomethylene)tricyclo[4.2.1.0(2,5)]non-3-ene isomer
SpectraBase Compound ID 5LMTHKK9265
InChI InChI=1S/C14H14N2O/c1-2-17-12-5-11-9-3-4-10(9)14(12)13(11)8(6-15)7-16/h3-4,9-12,14H,2,5H2,1H3/t9-,10+,11+,12-,14+/m1/s1
InChIKey RXOPKTGUVJPERW-LARJDALCSA-N
Mol Weight 226.28 g/mol
Molecular Formula C14H14N2O
Exact Mass 226.110613 g/mol
Enantiomer InChIKey RXOPKTGUVJPERW-ILOGHGLZSA-N
Unknown Identification

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