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8-Methyl-6-(propionyloxy)-8-azabicyclo[3.2.1]oct-3-yl (2E)-2-methyl-2-butenoate
SpectraBase Compound ID 7Wg4ki5Ei6r
InChI InChI=1S/C16H25NO4/c1-5-10(3)16(19)20-12-7-11-8-14(21-15(18)6-2)13(9-12)17(11)4/h5,11-14H,6-9H2,1-4H3/b10-5+/t11-,12?,13+,14?/m1/s1
InChIKey AUZMUMNBZCSKGT-SZENZAHQSA-N
Mol Weight 295.38 g/mol
Molecular Formula C16H25NO4
Exact Mass 295.178358 g/mol
Enantiomer InChIKey AUZMUMNBZCSKGT-RNJBONFWSA-N
Unknown Identification

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