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(phenylmethyl) 3-(5,5-dimethyl-2-oxa-3-azabicyclo[2.2.1]heptan-3-yl)propanoate
SpectraBase Compound ID LH69Chl3p9z
InChI InChI=1S/C17H23NO3/c1-17(2)11-14-10-15(17)18(21-14)9-8-16(19)20-12-13-6-4-3-5-7-13/h3-7,14-15H,8-12H2,1-2H3/t14-,15+/m0/s1
InChIKey VNDNFJMERRUUIQ-LSDHHAIUSA-N
Mol Weight 289.38 g/mol
Molecular Formula C17H23NO3
Exact Mass 289.167794 g/mol
Enantiomer InChIKey VNDNFJMERRUUIQ-CABCVRRESA-N
Unknown Identification

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