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(1S,5S,6R)-5-methyl-4-[(1R)-1-phenylethyl]-7-oxa-4-azabicyclo[4.1.0]heptane
SpectraBase Compound ID Cm5SvcfQtLf
InChI InChI=1S/C14H19NO/c1-10(12-6-4-3-5-7-12)15-9-8-13-14(16-13)11(15)2/h3-7,10-11,13-14H,8-9H2,1-2H3/t10-,11+,13+,14-/m1/s1
InChIKey PDHMEYNRIGGNJH-UVLXDEKHSA-N
Mol Weight 217.31 g/mol
Molecular Formula C14H19NO
Exact Mass 217.146664 g/mol
Enantiomer InChIKey PDHMEYNRIGGNJH-UNJBNNCHSA-N
Unknown Identification

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