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ETHYL-DI-ENDO-3-ACETYLAMINOBICYCLO-[2.2.2]-OCT-5-ENE-2-CARBOXYLATE
SpectraBase Compound ID GV4dPeBnhTN
InChI InChI=1S/C13H19NO3/c1-3-17-13(16)11-9-4-6-10(7-5-9)12(11)14-8(2)15/h4,6,9-12H,3,5,7H2,1-2H3,(H,14,15)/t9-,10+,11+,12-/m1/s1
InChIKey VCKLDRMUWIEDRV-NOOOWODRSA-N
Mol Weight 237.3 g/mol
Molecular Formula C13H19NO3
Exact Mass 237.136493 g/mol
Enantiomer InChIKey VCKLDRMUWIEDRV-QCNOEVLYSA-N
Unknown Identification

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