SpectraBase Spectrum ID |
LfvkzAWNl4X |
Name |
3-(o-METHOXYPHENOXY)-1,2-PROPANEDIOL, 1-CARBAMATE |
Source of Sample |
M. Baizer, New York Quinine & Chemical Works, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H15NO5 |
InChI |
InChI=1S/C11H15NO5/c1-15-9-4-2-3-5-10(9)16-6-8(13)7-17-11(12)14/h2-5,8,13H,6-7H2,1H3,(H2,12,14) |
InChIKey |
GNXFOGHNGIVQEH-UHFFFAOYSA-N |
Melting Point |
96-97.4C |
Molecular Weight |
241.242996 |
Synonyms |
CARBAMIC ACID, 2-HYDROXY-3-/O- METHOXYPHENOXY/PROPYL ESTER
1,2-PROPANEDIOL, 3-/O-METHOXYPHENOXY/-, 1-CARBAMATE |
Technique |
KBr WAFER |