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(1S,3R,4R)-2-Benzyl-3-(2-hydroxy-2-propyl)-2-azabicyclo[2.2.1]heptane-3-carboxylate
SpectraBase Compound ID 6Q18Ao35WgB
InChI InChI=1S/C16H23NO/c1-16(2,18)15-13-8-9-14(10-13)17(15)11-12-6-4-3-5-7-12/h3-7,13-15,18H,8-11H2,1-2H3/t13-,14+,15?/m1/s1
InChIKey PQCGXVRSFZUENK-GNXJLENFSA-N
Mol Weight 245.37 g/mol
Molecular Formula C16H23NO
Exact Mass 245.177964 g/mol
Enantiomer InChIKey PQCGXVRSFZUENK-SNTRVMSOSA-N
Unknown Identification

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