SpectraBase Spectrum ID |
9lpUHV11Cpv |
Name |
(2R,4S,5S)-2-ETHOXY-2-OXO-5-METHYL-1,2-OXAPHOSPHOLAN-4-OL |
Comments |
, STEREO DESCRIPTORS ARE RELATIVE. ERRATA: THE NAME IS DEFINED AS (2R,4R,;JNM-FX100 (JEOL) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C6H13O4P |
InChI |
InChI=1S/C6H13O4P/c1-3-9-11(8)4-6(7)5(2)10-11/h5-7H,3-4H2,1-2H3/t5-,6+,11+/m0/s1 |
InChIKey |
NTRGGKFHFYNFTF-WGDKSQQYSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
A.PONDAVEN-RAPHALEN, G.STURTZ (1988) Phosphorus and Sulfur: v.36, N1, 39-52. |
NMR Standard |
H3PO4 85% |
Observed nucleus |
31P |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |