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(1S,5S,7R)-(3-Cyclohexyl-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol
SpectraBase Compound ID 1htZzKOhJdz
InChI InChI=1S/C12H21NO3/c14-8-11-10-6-13(7-12(15-10)16-11)9-4-2-1-3-5-9/h9-12,14H,1-8H2/t10-,11+,12-/m0/s1
InChIKey LCIRZVNHODGVHJ-TUAOUCFPSA-N
Mol Weight 227.3 g/mol
Molecular Formula C12H21NO3
Exact Mass 227.152144 g/mol
Enantiomer InChIKey LCIRZVNHODGVHJ-GRYCIOLGSA-N
Unknown Identification

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