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(1R*,5S*,9R*)-1-HYDROXYMETHYL-3-(3-PHENYLPROPYL)-3-AZABICYCLO-[3.3.1]-NONAN-9-OL
SpectraBase Compound ID F6iPoX8OR0k
InChI InChI=1S/C18H27NO2/c20-14-18-10-4-9-16(17(18)21)12-19(13-18)11-5-8-15-6-2-1-3-7-15/h1-3,6-7,16-17,20-21H,4-5,8-14H2/t16-,17+,18-/m1/s1
InChIKey FFXZEDRCOLEUDD-FGTMMUONSA-N
Mol Weight 289.42 g/mol
Molecular Formula C18H27NO2
Exact Mass 289.204179 g/mol
Enantiomer InChIKey FFXZEDRCOLEUDD-KSZLIROESA-N
Unknown Identification

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