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(1R,6R,8R)-2,9,10-TRIOXA-1-PHOSPHABICYCLO-[4.3.1]-DEC-4-ENE-8-(E)-(3-HYDROXY-PROPENYL)-1-OXIDE
SpectraBase Compound ID BW7hDopuQM6
InChI InChI=1S/C9H13O5P/c10-5-1-3-8-7-9-4-2-6-12-15(11,13-8)14-9/h1-4,8-10H,5-7H2/b3-1+/t8-,9-,15?/m0/s1
InChIKey RXSSWATTXITPCL-BTCMMAFHSA-N
Mol Weight 232.17 g/mol
Molecular Formula C9H13O5P
Exact Mass 232.050061 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7fqdejRhXqj
Name (1R,6R,8R)-2,9,10-TRIOXA-1-PHOSPHABICYCLO-[4.3.1]-DEC-4-ENE-8-(E)-(3-HYDROXY-PROPENYL)-1-OXIDE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H13O5P
InChI InChI=1S/C9H13O5P/c10-5-1-3-8-7-9-4-2-6-12-15(11,13-8)14-9/h1-4,8-10H,5-7H2/b3-1+/t8-,9-,15?/m0/s1
InChIKey RXSSWATTXITPCL-BTCMMAFHSA-N
Literature Reference Author J.D.WAETZIG,P.R.HANSON
Literature Reference Citation ORG.LETTERS,8,1673(2006)
Literature Reference DOI 10.1021/ol0602809
Solvent CDCl3
Source File Reference UWLU59028