| 2D Structure | |
| CID | 71357009 |
| IUPAC Name | 3-(1-oxobut-2-en-2-yl)pentanedioic acid |
| InChI | InChI=1S/C9H12O5/c1-2-6(5-10)7(3-8(11)12)4-9(13)14/h2,5,7H,3-4H2,1H3,(H,11,12)(H,13,14) |
| InChI Key | IVZLDVMNNVAWDA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H12O5 |
| Molecular Weight | 200.19 |
| synonyms | ['3-(1-oxobut-2-en-2-yl)pentanedioic acid', '220007-88-5', 'SCHEMBL6344672', 'DTXSID80781103'] |
From Pubchem