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N-[1'-[(Allyloxy)methyl]-2'-hydroxy-2'-phenylethyl}acetamide
SpectraBase Compound ID 6U3148iH3YB
InChI InChI=1S/C14H19NO3/c1-3-9-18-10-13(15-11(2)16)14(17)12-7-5-4-6-8-12/h3-8,13-14,17H,1,9-10H2,2H3,(H,15,16)/t13-,14-/m0/s1
InChIKey WVNYXBQPLNNWCL-KBPBESRZSA-N
Mol Weight 249.31 g/mol
Molecular Formula C14H19NO3
Exact Mass 249.136493 g/mol
Enantiomer InChIKey WVNYXBQPLNNWCL-ZIAGYGMSSA-N
Unknown Identification

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