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propanamide, 2,2-dimethyl-N-(tricyclo[3.2.1.0~2,4~]oct-6-ylmethyl)-
SpectraBase Compound ID KkLI1sSPDPf
InChI InChI=1S/C14H23NO/c1-14(2,3)13(16)15-7-9-4-8-5-10(9)12-6-11(8)12/h8-12H,4-7H2,1-3H3,(H,15,16)/t8-,9+,10-,11+,12-/m0/s1
InChIKey JTOGDBLJKOVRAS-MJDLHHQISA-N
Mol Weight 221.34 g/mol
Molecular Formula C14H23NO
Exact Mass 221.177964 g/mol
Enantiomer InChIKey JTOGDBLJKOVRAS-CSYMLDBXSA-N
Unknown Identification

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