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1-[2'-(3''-PHENYLPROP-1''-YNYL)-PHENYL]-PROP-2-EN-1-ONE
SpectraBase Compound ID KdEbA4cTlJi
InChI InChI=1S/C18H14O/c1-2-18(19)17-14-7-6-12-16(17)13-8-11-15-9-4-3-5-10-15/h2-7,9-10,12,14H,1,11H2
InChIKey DNVGJWDFYLNDDI-UHFFFAOYSA-N
Mol Weight 246.31 g/mol
Molecular Formula C18H14O
Exact Mass 246.104465 g/mol
Unknown Identification

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