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3.alpha.-Phenoxy-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane
SpectraBase Compound ID LYDBHgCb6d
InChI InChI=1S/C12H15O3P/c1-2-6-11(7-3-1)14-16-13-9-10-5-4-8-12(10)15-16/h1-3,6-7,10,12H,4-5,8-9H2/t10-,12-,16?/m1/s1
InChIKey IGMYCCLLKJLYFL-FCLRLEBCSA-N
Mol Weight 238.22 g/mol
Molecular Formula C12H15O3P
Exact Mass 238.075881 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ZGwTPwii3T
Name 3-BETA-PHENOXY-CIS-2,4-DIOXA-3-PHOSPHABICYCLO-[4.3.0]-NONANE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H15O3P
InChI InChI=1S/C12H15O3P/c1-2-6-11(7-3-1)14-16-13-9-10-5-4-8-12(10)15-16/h1-3,6-7,10,12H,4-5,8-9H2/t10-,12-,16?/m1/s1
InChIKey IGMYCCLLKJLYFL-FCLRLEBCSA-N
Literature Reference Author R.J.M.HERMANS,H.M.BUCK
Literature Reference Citation J.ORG.CHEM.,53,2077(1988)
Literature Reference DOI 10.1021/jo00244a041
Molecular Weight 238.223 g/mol
Solvent ACETONE-D6
Source File Reference UNIW22804