| 2D Structure | |
| CID | 162788223 |
| IUPAC Name | 5-methyl-3-phenyl-4H-1,2-oxazole-4,5-dicarboxylic acid |
| InChI | InChI=1S/C12H11NO5/c1-12(11(16)17)8(10(14)15)9(13-18-12)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,14,15)(H,16,17) |
| InChI Key | ATHUMIFMCBNWTQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H11NO5 |
| Molecular Weight | 249.22 |
| synonyms | [] |
From Pubchem