| 2D Structure | |
| CID | 162788213 |
| IUPAC Name | 5-(2-methoxyethenyl)-3-phenyl-1,2-oxazole |
| InChI | InChI=1S/C12H11NO2/c1-14-8-7-11-9-12(13-15-11)10-5-3-2-4-6-10/h2-9H,1H3 |
| InChI Key | RCOQLIMTZZDCIP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22 |
| synonyms | ['DTXSID101281759', '5-(2-Methoxyethenyl)-3-phenylisoxazole', '14442-13-8'] |
From Pubchem