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FODUWWVVJOKQRJ-UHFFFAOYSA-N

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FODUWWVVJOKQRJ-UHFFFAOYSA-N
SpectraBase Compound ID K80hfUnh9wp
InChI InChI=1S/C10H15O4P/c1-4-7-12-15(11)13-9(5-2)8-10(6-3)14-15/h4-6,9-10H,1-3,7-8H2
InChIKey FODUWWVVJOKQRJ-UHFFFAOYSA-N
Mol Weight 230.2 g/mol
Molecular Formula C10H15O4P
Exact Mass 230.070796 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5PCkwnw3aOW
Name FODUWWVVJOKQRJ-UHFFFAOYSA-N
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H15O4P
InChI InChI=1S/C10H15O4P/c1-4-7-12-15(11)13-9(5-2)8-10(6-3)14-15/h4-6,9-10H,1-3,7-8H2
InChIKey FODUWWVVJOKQRJ-UHFFFAOYSA-N
Literature Reference Author A.WHITEHEAD,M.D.M.REYNOLDA,J.D.MOORE,P.R.HANSON
Literature Reference Citation ORG.LETTERS,7,3375(2005)
Literature Reference DOI 10.1021/ol0512886
Solvent CDCl3
Source File Reference UWLU57700