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(1R,2S,1'S,5'S)-(+)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1-PHENYLPROPANOL
SpectraBase Compound ID EhiTjWWp87W
InChI InChI=1S/C16H23NO/c1-12(16(18)14-6-3-2-4-7-14)17-11-10-13-8-5-9-15(13)17/h2-4,6-7,12-13,15-16,18H,5,8-11H2,1H3/t12-,13-,15-,16-/m0/s1
InChIKey PKCXPDIVHCUGJN-SDADXPQNSA-N
Mol Weight 245.37 g/mol
Molecular Formula C16H23NO
Exact Mass 245.177964 g/mol
Enantiomer InChIKey PKCXPDIVHCUGJN-RRCSTGOVSA-N
Unknown Identification

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