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(1R,4S)-3-[(2R)-2-HYDROXY-2-PHENYLACETYL]-2-OXA-3-AZABICYCLO-[2.2.2]-OCT-5-ENE
SpectraBase Compound ID G474o8H3SXs
InChI InChI=1S/C14H15NO3/c16-13(10-4-2-1-3-5-10)14(17)15-11-6-8-12(18-15)9-7-11/h1-6,8,11-13,16H,7,9H2/t11-,12+,13-/m1/s1
InChIKey HKOOLPHQWXZFBF-FRRDWIJNSA-N
Mol Weight 245.28 g/mol
Molecular Formula C14H15NO3
Exact Mass 245.105193 g/mol
Enantiomer InChIKey HKOOLPHQWXZFBF-XQQFMLRXSA-N
Unknown Identification

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