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(1S,5S,7R)-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester
SpectraBase Compound ID 5YJWwN8E0kk
InChI InChI=1S/C14H17NO4/c1-17-14(16)13-11-8-15(9-12(18-11)19-13)7-10-5-3-2-4-6-10/h2-6,11-13H,7-9H2,1H3/t11-,12-,13+/m0/s1
InChIKey VCIUSTQAFLLEKV-RWMBFGLXSA-N
Mol Weight 263.29 g/mol
Molecular Formula C14H17NO4
Exact Mass 263.115758 g/mol
Enantiomer InChIKey VCIUSTQAFLLEKV-UPJWGTAASA-N
Unknown Identification

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