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1-[2'-(3''-PHENYLPROP-1''-YNYL)-PHENYL]-PROP-2-EN-1-OL
SpectraBase Compound ID 7ujtaRLEyxL
InChI InChI=1S/C18H16O/c1-2-18(19)17-14-7-6-12-16(17)13-8-11-15-9-4-3-5-10-15/h2-7,9-10,12,14,18-19H,1,11H2
InChIKey OTJAFXGJWCUOQW-UHFFFAOYSA-N
Mol Weight 248.32 g/mol
Molecular Formula C18H16O
Exact Mass 248.120115 g/mol
Unknown Identification

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