| 2D Structure | |
| CID | 14054152 |
| IUPAC Name | 3-(4-oxoazetidin-2-yl)oxybenzoic acid |
| InChI | InChI=1S/C10H9NO4/c12-8-5-9(11-8)15-7-3-1-2-6(4-7)10(13)14/h1-4,9H,5H2,(H,11,12)(H,13,14) |
| InChI Key | PTLUMIXJABVKIM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H9NO4 |
| Molecular Weight | 207.18 |
| synonyms | [] |
From Pubchem