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METHYL-8-METHYL-2-OXO-8-AZABICYCLO-[3.2.1]-OCT-3-ENE-6-EXO-CARBOXYLATE
SpectraBase Compound ID D8M2HHxkBXJ
InChI InChI=1S/C10H13NO3/c1-11-7-3-4-9(12)8(11)5-6(7)10(13)14-2/h3-4,6-8H,5H2,1-2H3/t6-,7+,8+/m1/s1
InChIKey VPQSSUFAVWKKIO-CSMHCCOUSA-N
Mol Weight 195.22 g/mol
Molecular Formula C10H13NO3
Exact Mass 195.089543 g/mol
Enantiomer InChIKey VPQSSUFAVWKKIO-XLPZGREQSA-N
Unknown Identification

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