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2,7,8-Trioxa-1-phosphabicyclo-[3.2.1]-octane
SpectraBase Compound ID HKirW7Dvvzj
InChI InChI=1S/C4H7O3P/c1-2-5-8-6-3-4(1)7-8/h4H,1-3H2/t4-,8?/m1/s1
InChIKey GZXVIUCZDRQDAH-WZIMWHJTSA-N
Mol Weight 134.07 g/mol
Molecular Formula C4H7O3P
Exact Mass 134.013281 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HJpmeEtfguq
Name 2,7,8-TRIOXA-1-PHOSPHABICYCLO-[3.2.1]-OCTANE
CAS Registry Number 13232-18-3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C4H7O3P
InChI InChI=1S/C4H7O3P/c1-2-5-8-6-3-4(1)7-8/h4H,1-3H2/t4-,8?/m1/s1
InChIKey GZXVIUCZDRQDAH-WZIMWHJTSA-N
Literature Reference Author E.L.ELIEL,S.CHANDRASEKARAN,L.E.CARPENTER,J.G.VERKADE
Literature Reference Citation J.AM.CHEM.SOC.,108,6651(1986)
Literature Reference DOI 10.1021/ja00281a034
Solvent TOLUENE
Source File Reference UNIO306