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3-[1-(FORMYL)-(E)-1-PROPENYL]-GLUTARIC-ACID
SpectraBase Compound ID 8jCMy8Y9yg7
InChI InChI=1S/C11H16O5/c1-4-8(7-12)9(5-10(13)15-2)6-11(14)16-3/h4,7,9H,5-6H2,1-3H3/b8-4+
InChIKey XAZACPHRIYKCIM-XBXARRHUSA-N
Mol Weight 228.24 g/mol
Molecular Formula C11H16O5
Exact Mass 228.099774 g/mol
Unknown Identification

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