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N-[(1R)-1-phenylethyl]acetamide
SpectraBase Compound ID 770v5zzybxv
InChI InChI=1S/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12)/t8-/m1/s1
InChIKey PAVMRYVMZLANOQ-MRVPVSSYSA-N
Mol Weight 163.22 g/mol
Molecular Formula C10H13NO
Exact Mass 163.099714 g/mol
Enantiomer InChIKey PAVMRYVMZLANOQ-QMMMGPOBSA-N
Racemate InChIKey PAVMRYVMZLANOQ-UHFFFAOYSA-N
Unknown Identification

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