| SpectraBase Spectrum ID |
CAgYcNku5EG |
| Name |
(E)-4-Carboethoxy-2-(1'-propenyl)oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11NO3 |
| InChI |
InChI=1S/C9H11NO3/c1-3-5-8-10-7(6-13-8)9(11)12-4-2/h3,5-6H,4H2,1-2H3/b5-3+ |
| InChIKey |
GZISMQOKUNAVPP-HWKANZROSA-N |
| Molecular Weight |
181.191 g/mol |
| SMILES |
c1(nc(\C=C\C)oc1)C(=O)OCC |
| SPLASH |
splash10-0gbl-9600000000-3bf46a55ec5b85c6f0d5 |
| Source of Spectrum |
F-49-5458-12 |
| Synonyms |
Ethyl 2-[(1E)-1-propenyl]-1,3-oxazole-4-carboxylate |
| Wiley ID |
1177404 |
