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Benzeneacetic acid, 2-(4-phenoxybutoxy)-, methyl ester
SpectraBase Compound ID 2102F0GMX9r
InChI InChI=1S/C19H22O4/c1-21-19(20)15-16-9-5-6-12-18(16)23-14-8-7-13-22-17-10-3-2-4-11-17/h2-6,9-12H,7-8,13-15H2,1H3
InChIKey KHZQIUHQSFNDAJ-UHFFFAOYSA-N
Mol Weight 314.38 g/mol
Molecular Formula C19H22O4
Exact Mass 314.151809 g/mol
Unknown Identification

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