| 2D Structure | |
| CID | 162788211 |
| IUPAC Name | 3-phenyl-4,5-dihydro-1,2-oxazole-4,5-dicarboxylic acid |
| InChI | InChI=1S/C11H9NO5/c13-10(14)7-8(6-4-2-1-3-5-6)12-17-9(7)11(15)16/h1-5,7,9H,(H,13,14)(H,15,16) |
| InChI Key | BPMBJHGRMIYIMZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H9NO5 |
| Molecular Weight | 235.19 |
| synonyms | [] |
From Pubchem