SpectraBase Spectrum ID |
JiPbzJEC6wd |
Name |
C-(CH2O)4-[P(O)C(H)=C=CME2]2 |
Compound Number |
11 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C15H22O6P2 |
InChI |
InChI=1S/C15H22O6P2/c1-13(2)5-7-22(16)18-9-15(10-19-22)11-20-23(17,21-12-15)8-6-14(3)4/h7-8H,9-12H2,1-4H3 |
InChIKey |
ALSBNOOPNBRDAP-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 |
Molecular Weight |
360.284 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWBT11707 |