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(-)-(1R,2R,5S)-N-PHENYL-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTANYLAMINE
SpectraBase Compound ID FYA7cUehomk
InChI InChI=1S/C15H21N/c1-15(2)11-8-9-14(13(15)10-11)16-12-6-4-3-5-7-12/h3-7,11,13-14,16H,8-10H2,1-2H3/t11-,13-,14-/m0/s1
InChIKey OXQOWNXMLSPLRI-UBHSHLNASA-N
Mol Weight 215.34 g/mol
Molecular Formula C15H21N
Exact Mass 215.1674 g/mol
Enantiomer InChIKey OXQOWNXMLSPLRI-MRVWCRGKSA-N
Unknown Identification

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