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1,4-DIMETHYL-2,3,7-TRIOXABICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID GRHjG1AGNGH
InChI InChI=1S/C6H10O3/c1-5-3-4-6(2,7-5)9-8-5/h3-4H2,1-2H3/t5-,6+
InChIKey SRXBXRUSSXXHKB-OLQVQODUSA-N
Mol Weight 130.14 g/mol
Molecular Formula C6H10O3
Exact Mass 130.062994 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H2VFIl4673I
Name 1,4-DIMETHYL-2,3,7-TRIOXABICYCLO-[2.2.1]-HEPTANE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H10O3
InChI InChI=1S/C6H10O3/c1-5-3-4-6(2,7-5)9-8-5/h3-4H2,1-2H3/t5-,6+
InChIKey SRXBXRUSSXXHKB-OLQVQODUSA-N
Literature Reference Author M.G.ZAGORSKI,D.S.ALLAN,R.G.SALOMON,E.L.CLENNAN,P.C.HEAH,R.P. L'ESPERANCE
Literature Reference Citation J.ORG.CHEM.,50,4484(1985)
Literature Reference DOI 10.1021/jo00223a014
Solvent CH2Cl2
Source File Reference UHPK2040