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METHYL-(E)-3-(2-OXA-3-AZABICYCLO-[2.2.1]-HEPT-5-EN-3-YL)-2-PROPENOATE
SpectraBase Compound ID 6lNOHaX1hPv
InChI InChI=1S/C9H11NO3/c1-12-9(11)4-5-10-7-2-3-8(6-7)13-10/h2-5,7-8H,6H2,1H3/b5-4+/t7-,8+/m1/s1
InChIKey UWPRRWZGWYIYSG-VWFQECGMSA-N
Mol Weight 181.19 g/mol
Molecular Formula C9H11NO3
Exact Mass 181.073893 g/mol
Enantiomer InChIKey UWPRRWZGWYIYSG-ODAVYXMRSA-N
Unknown Identification

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