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8,11-Di-n-propylbicyclo[5.4.0]undeca-8,10-diene
SpectraBase Compound ID Cy1eyVJiEWI
InChI InChI=1S/C17H28/c1-3-8-14-12-13-15(9-4-2)17-11-7-5-6-10-16(14)17/h12-13,16-17H,3-11H2,1-2H3
InChIKey FTIZLNXZKPJZIM-UHFFFAOYSA-N
Mol Weight 232.41 g/mol
Molecular Formula C17H28
Exact Mass 232.219101 g/mol
Unknown Identification

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