| 2D Structure | |
| CID | 70258 |
| Target | / |
| IUPAC Name | cyclopent-4-ene-1,3-dione |
| InChI | InChI=1S/C5H4O2/c6-4-1-2-5(7)3-4/h1-2H,3H2 |
| InChI Key | MCFZBCCYOPSZLG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H4O2 |
| Molecular Weight | 96.08 |
| synonyms | ['4-Cyclopentene-1,3-dione', '930-60-9', '2-Cyclopentene-1,4-dione', 'P054EQ880I', 'NSC-155336', 'DTXSID80239235', 'DTXCID00161726', '213-219-3', 'Cyclopent-4-ene-1,3-dione', 'UNII-P054EQ880I', 'EINECS 213-219-3', 'MFCD00001404', 'NSC155336', 'NSC 155336', 'cyclopentene-1,3-dione', '4-cyclopenten-1,3-dione', '2-Cyclopenten-1,4-dione', 'Cyclopent-2-en-1,4-dione', 'Cyclopent-2-ene-1,4-dione', 'SCHEMBL277815', '4-Cyclopentene-1,3-dione #', 'BDBM7811', 'CHEMBL224231', 'SCHEMBL6464769', 'GLXC-22458', 'AKOS015916278', 'AS-58342', '4-CYCLOPENTENE-1,3-DIONE, 95%', 'CS-0204257', 'NS00039521', 'EN300-68153', 'G77214', 'Q27285950', 'Z1083219844', 'InChI=1/C5H4O2/c6-4-1-2-5(7)3-4/h1-2H,3H'] |
From Pubchem