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8-Azabicyclo[3.2.1]octan-3-ol, 6-methoxy-8-methyl-, acetate (ester)
SpectraBase Compound ID 3jB7UQEyE4l
InChI InChI=1S/C11H19NO3/c1-7(13)15-9-4-8-5-11(14-3)10(6-9)12(8)2/h8-11H,4-6H2,1-3H3/t8-,9?,10+,11+/m0/s1
InChIKey PVPIJYUIBNCONW-PIOBBSKYSA-N
Mol Weight 213.28 g/mol
Molecular Formula C11H19NO3
Exact Mass 213.136493 g/mol
Enantiomer InChIKey PVPIJYUIBNCONW-RRPPZXBKSA-N
Unknown Identification

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