SpectraBase Spectrum ID |
ENiutFFQmys |
Name |
(OCH2CME2CH2O)P(O)CH2C(OH)(CH2CH=CH)CH2CH3 |
Compound Number |
30 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C12H23O4P |
InChI |
InChI=1S/C12H23O4P/c1-5-7-12(13,6-2)10-17(14)15-8-11(3,4)9-16-17/h5,13H,1,6-10H2,2-4H3 |
InChIKey |
WTVOVPAYCQVXNH-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 |
UWBT11721 |