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YQDABKGPQPEEJJ-RUDMXATFSA-N
SpectraBase Compound ID EHxx4e3RmeO
InChI InChI=1S/C9H12O5/c1-6(10)9(14-8(3)12)4-5-13-7(2)11/h4H,5H2,1-3H3/b9-4+
InChIKey YQDABKGPQPEEJJ-RUDMXATFSA-N
Mol Weight 200.19 g/mol
Molecular Formula C9H12O5
Exact Mass 200.068473 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3yw3SeGPwAC
Name YQDABKGPQPEEJJ-RUDMXATFSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H12O5
InChI InChI=1S/C9H12O5/c1-6(10)9(14-8(3)12)4-5-13-7(2)11/h4H,5H2,1-3H3/b9-4+
InChIKey YQDABKGPQPEEJJ-RUDMXATFSA-N
Literature Reference Author M.W.BERNART,W.H.GERWICK,E.E.CORCORAN,A.Y.LEE,J.CLARDY
Literature Reference Citation PHYTOCHEM.,31,1273(1992)
Literature Reference DOI 10.1016/0031-9422(92)80276-K
Molecular Weight 200.191 g/mol
Solvent CDCl3
Source File Reference UWVN5122