SpectraBase Spectrum ID |
CqiKjHuvWb3 |
Name |
5-[(2,6-DIMETHOXYPHENOXY)METHYL]-2-OXAZOLIDINONE |
Source of Sample |
C. Lunsford, A. H. Robins Company, Richmond, Virginia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15NO5 |
InChI |
InChI=1S/C12H15NO5/c1-15-9-4-3-5-10(16-2)11(9)17-7-8-6-13-12(14)18-8/h3-5,8H,6-7H2,1-2H3,(H,13,14) |
InChIKey |
TWWPOSGEDWDEPU-UHFFFAOYSA-N |
Literature Reference |
JACS 82, 1166(1960) |
Melting Point |
118-119C |
Molecular Weight |
253.253998 |
Synonyms |
2-OXAZOLIDINONE, 5-/2,6-DIMETHOXY- PHENOXYMETHYL/-, |
Technique |
KBr WAFER |