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Methyl (1RS,2SR,8RS)-10-oxo-11-oxatricyclo[6.2.1.0(2,7)]undeca-3,6-diene-3-carboxylate
SpectraBase Compound ID C3TQocj3Z5d
InChI InChI=1S/C12H12O4/c1-15-12(14)7-4-2-3-6-9-5-8(13)11(16-9)10(6)7/h3-4,9-11H,2,5H2,1H3/t9-,10-,11-/m1/s1
InChIKey UJBKQLWCQOIEOW-GMTAPVOTSA-N
Mol Weight 220.22 g/mol
Molecular Formula C12H12O4
Exact Mass 220.073559 g/mol
Enantiomer InChIKey UJBKQLWCQOIEOW-DCAQKATOSA-N
Unknown Identification

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