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(6R*,7S*)-7-phenyl-8-oxa-1-azabicyclo[3.2.1]octane
SpectraBase Compound ID B5kTFVCE6RK
InChI InChI=1S/C12H15NO/c1-2-5-10(6-3-1)12-9-11-7-4-8-13(12)14-11/h1-3,5-6,11-12H,4,7-9H2
InChIKey WTTBFFFRKKGBNF-UHFFFAOYSA-N
Mol Weight 189.26 g/mol
Molecular Formula C12H15NO
Exact Mass 189.115364 g/mol
Unknown Identification

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