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(1S,5S,7S)-3-[(R,S)-2-Phenyl-3-propenyl-1-oxy]-6,8-dioxa-7-exo-hydroxymethyl-3-azabicyclo[3.2.1]octane
SpectraBase Compound ID 32vepbGxG9q
InChI InChI=1S/C15H19NO4/c1-2-12(11-6-4-3-5-7-11)20-16-8-13-14(10-17)19-15(9-16)18-13/h2-7,12-15,17H,1,8-10H2/t12?,13-,14-,15-/m0/s1
InChIKey UVLQBIFDCWDALA-WLUIXCMPSA-N
Mol Weight 277.32 g/mol
Molecular Formula C15H19NO4
Exact Mass 277.131408 g/mol
Enantiomer InChIKey UVLQBIFDCWDALA-KBUZWXASSA-N
Unknown Identification

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