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(1R,7S)-4-(PROP-2'-ENYLOXY)-3,5,8-TRIOXA-4,LAMBDA[5]-PHOSPHABICYCLO-[5.3.0]-DECAN-4,9-DIONE;SECOND-CONFORMERE
SpectraBase Compound ID Dx2f0G7XHm
InChI InChI=1S/C9H13O6P/c1-2-3-12-16(11)13-5-7-4-9(10)15-8(7)6-14-16/h2,7-8H,1,3-6H2/t7-,8-,16?/m0/s1
InChIKey WCQYMEYOBLFDPH-UBJYMUIPSA-N
Mol Weight 248.17 g/mol
Molecular Formula C9H13O6P
Exact Mass 248.044975 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6kxqWvZJvt4
Name (1R,7S)-4-(PROP-2'-ENYLOXY)-3,5,8-TRIOXA-4,LAMBDA[5]-PHOSPHABICYCLO-[5.3.0]-DECAN-4,9-DIONE;SECOND-CONFORMERE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H13O6P
InChI InChI=1S/C9H13O6P/c1-2-3-12-16(11)13-5-7-4-9(10)15-8(7)6-14-16/h2,7-8H,1,3-6H2/t7-,8-,16?/m0/s1
InChIKey WCQYMEYOBLFDPH-UBJYMUIPSA-N
Literature Reference Author M.G.B.DREW,S.GORSUCH,J.H.M.GOULD,J.MANN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,969(1999)
Literature Reference DOI 10.1039/a900800d
Molecular Weight 248.172 g/mol
Solvent CDCl3
Source File Reference UWGE3471