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8-Allyl-2-cinnamyl-8-azabicyclo[3.2.1]octan-3-one
SpectraBase Compound ID 8498eTYkXEI
InChI InChI=1S/C19H23NO/c1-2-13-20-16-11-12-18(20)17(19(21)14-16)10-6-9-15-7-4-3-5-8-15/h2-9,16-18H,1,10-14H2/b9-6+/t16-,17+,18+/m0/s1
InChIKey SVOUYNACLWFOJN-JRVIMJSLSA-N
Mol Weight 281.4 g/mol
Molecular Formula C19H23NO
Exact Mass 281.177964 g/mol
Enantiomer InChIKey SVOUYNACLWFOJN-GLMBKKSQSA-N
Unknown Identification

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