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(2R,1'R,5'R)-(-)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-PROPAN-1-OL
SpectraBase Compound ID JtpQQY8ql97
InChI InChI=1S/C10H19NO/c1-8(7-12)11-6-5-9-3-2-4-10(9)11/h8-10,12H,2-7H2,1H3/t8-,9-,10-/m1/s1
InChIKey JNHLLEOUCZUGRO-OPRDCNLKSA-N
Mol Weight 169.27 g/mol
Molecular Formula C10H19NO
Exact Mass 169.146664 g/mol
Enantiomer InChIKey JNHLLEOUCZUGRO-GUBZILKMSA-N
Unknown Identification

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