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7,7-bis(1'-propyloxy)bicyclo[2.2.1]hept-5-ene-2-carbonitrile
SpectraBase Compound ID 3u3dFakeAS6
InChI InChI=1S/C14H21NO2/c1-3-7-16-14(17-8-4-2)12-5-6-13(14)11(9-12)10-15/h5-6,11-13H,3-4,7-9H2,1-2H3/t11-,12-,13+/m0/s1
InChIKey VGKMHGWKWOSVLY-RWMBFGLXSA-N
Mol Weight 235.33 g/mol
Molecular Formula C14H21NO2
Exact Mass 235.157229 g/mol
Enantiomer InChIKey VGKMHGWKWOSVLY-UPJWGTAASA-N
Unknown Identification

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