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(S)-Methyl 5H,9H-6,7-dihydrobenzo[c]azepin-5,9-dione-7-carboxylate
SpectraBase Compound ID 2U34Svp9Frh
InChI InChI=1S/C12H11NO4/c1-17-12(16)9-6-10(14)7-4-2-3-5-8(7)11(15)13-9/h2-5,9H,6H2,1H3,(H,13,15)/t9-/m0/s1
InChIKey LQUXUGXNTLHDMP-VIFPVBQESA-N
Mol Weight 233.22 g/mol
Molecular Formula C12H11NO4
Exact Mass 233.068808 g/mol
Enantiomer InChIKey LQUXUGXNTLHDMP-SECBINFHSA-N
Racemate InChIKey LQUXUGXNTLHDMP-UHFFFAOYSA-N
Unknown Identification

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