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Ethyl (1R*,5S*,9R*)-5-(2'-propenyl)-9-(2''-propenyloxy)-3-azabicyclo[3.3.1]nonane-1-carboxylate
SpectraBase Compound ID Amk5TY4jz1H
InChI InChI=1S/C19H31NO3/c1-5-10-18-11-9-12-19(17(21)22-8-4,15-20(7-3)14-18)16(18)23-13-6-2/h5-6,16H,1-2,7-15H2,3-4H3/t16-,18-,19-/m1/s1
InChIKey KSKIOWDLRHQTCJ-BHIYHBOVSA-N
Mol Weight 321.46 g/mol
Molecular Formula C19H31NO3
Exact Mass 321.230394 g/mol
Enantiomer InChIKey KSKIOWDLRHQTCJ-WDSOQIARSA-N
Unknown Identification

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