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(1S,5S,7R)-(3-Propyl-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol
SpectraBase Compound ID B5TmGY9csKb
InChI InChI=1S/C9H17NO3/c1-2-3-10-4-7-8(6-11)13-9(5-10)12-7/h7-9,11H,2-6H2,1H3/t7-,8+,9-/m0/s1
InChIKey JXPBFODGHRMOCV-YIZRAAEISA-N
Mol Weight 187.24 g/mol
Molecular Formula C9H17NO3
Exact Mass 187.120843 g/mol
Enantiomer InChIKey JXPBFODGHRMOCV-HRDYMLBCSA-N
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