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(-)-(1S,2R,5S,6S,7R)-5-methyl-4-[(1'R)-1'-phenyl-2'-hydroxy-ethyl]-4-azatricyclo[5.2.1.0(2,6)]dec-8-en-3-one
SpectraBase Compound ID AqoaAmxyIdM
InChI InChI=1S/C18H21NO2/c1-11-16-13-7-8-14(9-13)17(16)18(21)19(11)15(10-20)12-5-3-2-4-6-12/h2-8,11,13-17,20H,9-10H2,1H3/t11-,13-,14+,15-,16-,17+/m0/s1
InChIKey PNKWTXNZRFIPKR-MNMQIZOCSA-N
Mol Weight 283.37 g/mol
Molecular Formula C18H21NO2
Exact Mass 283.157229 g/mol
Enantiomer InChIKey PNKWTXNZRFIPKR-OOSGDVBISA-N
Unknown Identification

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