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1-BUT-3-YNYL-2-PENTYLOXYBENZENE
SpectraBase Compound ID FA5Ec02kEhc
InChI InChI=1S/C15H20O/c1-3-5-9-13-16-15-12-8-7-11-14(15)10-6-4-2/h2,7-8,11-12H,3,5-6,9-10,13H2,1H3
InChIKey HHCSTCGCSZOQEY-UHFFFAOYSA-N
Mol Weight 216.32 g/mol
Molecular Formula C15H20O
Exact Mass 216.151415 g/mol
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Solvent CDCl3
Title Journal or Book Year
Synthesis of Aromatic Analogs of 8(S)-HETE and Their Biological Evaluation as Activators of the PPAR Nuclear Receptors European Journal of Organic Chemistry 2006

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