| 2D Structure | |
| CID | 54251234 |
| IUPAC Name | oct-3-enedioic acid |
| InChI | InChI=1S/C8H12O4/c9-7(10)5-3-1-2-4-6-8(11)12/h1,3H,2,4-6H2,(H,9,10)(H,11,12) |
| InChI Key | QWWZNXBOJLOHGI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H12O4 |
| Molecular Weight | 172.18 |
| synonyms | ['SCHEMBL215336', 'SCHEMBL7973832'] |
From Pubchem