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3-ACETOXY-8-METHYL-8-AZABICYCLO-[3.2.1]-OCT-2-ENE
SpectraBase Compound ID 4VXkEPdcLDm
InChI InChI=1S/C10H15NO2/c1-7(12)13-10-5-8-3-4-9(6-10)11(8)2/h5,8-9H,3-4,6H2,1-2H3/t8-,9+/m1/s1
InChIKey QMVNGCUOOVXKSO-BDAKNGLRSA-N
Mol Weight 181.23 g/mol
Molecular Formula C10H15NO2
Exact Mass 181.110279 g/mol
Enantiomer InChIKey QMVNGCUOOVXKSO-DTWKUNHWSA-N
Unknown Identification

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