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(1S,3R,4R)-2-Azabicyclo[2.2.1]hepane-3(S)-isopropylmethanol
SpectraBase Compound ID 99lyFZe6ohW
InChI InChI=1S/C10H19NO/c1-6(2)10(12)9-7-3-4-8(5-7)11-9/h6-12H,3-5H2,1-2H3/t7-,8+,9-,10-/m0/s1
InChIKey BSJNQZKSFMYJCA-JXUBOQSCSA-N
Mol Weight 169.27 g/mol
Molecular Formula C10H19NO
Exact Mass 169.146664 g/mol
Enantiomer InChIKey BSJNQZKSFMYJCA-UTINFBMNSA-N
Unknown Identification

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