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[(1R,2R,4S)-3-ethyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol
SpectraBase Compound ID Tu7ZEPPq6U
InChI InChI=1S/C9H17NO/c1-2-10-8-4-3-7(5-8)9(10)6-11/h7-9,11H,2-6H2,1H3/t7-,8+,9+/m1/s1
InChIKey ZBOBJYWHGNGTGT-VGMNWLOBSA-N
Mol Weight 155.24 g/mol
Molecular Formula C9H17NO
Exact Mass 155.131014 g/mol
Enantiomer InChIKey ZBOBJYWHGNGTGT-DJLDLDEBSA-N
Unknown Identification

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