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C(CH2O)-[P(O)-C-[CH2(OH)]=C=CH2]

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C(CH2O)-[P(O)-C-[CH2(OH)]=C=CH2]
SpectraBase Compound ID Gt0s81xe6Wn
InChI InChI=1S/C9H15O4P/c1-4-8(5-10)14(11)12-6-9(2,3)7-13-14/h10H,1,5-7H2,2-3H3
InChIKey RHWYKZLLKVHOKU-UHFFFAOYSA-N
Mol Weight 219.2 g/mol
Molecular Formula C9H16O4P
Exact Mass 219.078621 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2YjW1KrJKDz
Name C(CH2O)-[P(O)-C-[CH2(OH)]=C=CH2]
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H15O4P
InChI InChI=1S/C9H15O4P/c1-4-8(5-10)14(11)12-6-9(2,3)7-13-14/h10H,1,5-7H2,2-3H3
InChIKey RHWYKZLLKVHOKU-UHFFFAOYSA-N
Literature Reference Author N.N.B.KUMAR,M.CHAKRAVARTY,N.S.KUMAR,K.V.SAAJN,K.C.K.SWAMY
Literature Reference Citation J.CHEM.SCI.,121,23(2009)
Literature Reference DOI 10.1007/s12039-009-0003-1
Solvent CDCl3
Source File Reference UWBT11704