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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GHm0DaEkZpL
Name 3-[1-(FORMYL)-(E)-1-PROPENYL]-GLUTARIC-ACID
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H16O5
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
Literature Reference Author M.GIL,A.HAIDOUR,J.L.RAMOS
Literature Reference Citation PHYTOCHEM.,49,1311(1998)
Literature Reference DOI 10.1016/S0031-9422(97)01066-2
Molecular Weight 228.245 g/mol
Solvent Unknown
Source File Reference UWLU503