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trans-4-Acetoxymethyl-1-benzyl-3-phenylazetidin-2-one
SpectraBase Compound ID IGU5E06jdt
InChI InChI=1S/C19H19NO3/c1-14(21)23-13-17-18(16-10-6-3-7-11-16)19(22)20(17)12-15-8-4-2-5-9-15/h2-11,17-18H,12-13H2,1H3/t17-,18-/m1/s1
InChIKey YEJHBUKJBIMOBP-QZTJIDSGSA-N
Mol Weight 309.37 g/mol
Molecular Formula C19H19NO3
Exact Mass 309.136493 g/mol
Enantiomer InChIKey YEJHBUKJBIMOBP-ROUUACIJSA-N
Unknown Identification

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