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1-Methyl-5,6-O-isopropylidene-3-oxa-2-azabicyclo[2.2.2]oct-7-ene-5,6-diol, 2-acetyl
SpectraBase Compound ID 7sUcBERAStf
InChI InChI=1S/C12H17NO4/c1-7(14)13-12(4)6-5-8(17-13)9-10(12)16-11(2,3)15-9/h5-6,8-10H,1-4H3/t8-,9+,10+,12+/m1/s1
InChIKey XKLOGBHWDKUTHX-WDCWCFNPSA-N
Mol Weight 239.27 g/mol
Molecular Formula C12H17NO4
Exact Mass 239.115758 g/mol
Enantiomer InChIKey XKLOGBHWDKUTHX-BTQIBKBOSA-N
Unknown Identification

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