SpectraBase Spectrum ID |
2AGzM0Y3CaG |
Name |
5-[(p-METHOXYPHENOXY)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 |
C11H13NO4 |
InChI |
InChI=1S/C11H13NO4/c1-14-8-2-4-9(5-3-8)15-7-10-6-12-11(13)16-10/h2-5,10H,6-7H2,1H3,(H,12,13) |
InChIKey |
QYZDEEHEJPYXDQ-UHFFFAOYSA-N |
Literature Reference |
JACS 82, 1166(1960) |
Melting Point |
135-136C |
Molecular Weight |
223.227997 |
Synonyms |
2-OXAZOLIDINONE, 5-/P-METHOXYPHENOXY- METHYL/-, |
Technique |
KBr WAFER |