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(1S,5S,7R)-7-Benzyloxymethyl-3-o-tolyl-6,8-dioxa-3-azabicyclo[3.2.1]octane
SpectraBase Compound ID 1pG4CeNF8SX
InChI InChI=1S/C20H23NO3/c1-15-7-5-6-10-17(15)21-11-18-19(24-20(12-21)23-18)14-22-13-16-8-3-2-4-9-16/h2-10,18-20H,11-14H2,1H3/t18?,19-,20+/m1/s1
InChIKey ZWMZFRPHRQEVTI-HUSUDBNBSA-N
Mol Weight 325.41 g/mol
Molecular Formula C20H23NO3
Exact Mass 325.167794 g/mol
Enantiomer InChIKey ZWMZFRPHRQEVTI-NRRUETGQSA-N
Unknown Identification

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