| 2D Structure | |
| CID | 54219268 |
| IUPAC Name | 3-propylcyclopentane-1,2-dione |
| InChI | InChI=1S/C8H12O2/c1-2-3-6-4-5-7(9)8(6)10/h6H,2-5H2,1H3 |
| InChI Key | QBJXYRWUKSOXQY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| synonyms | ['3-Propyl-1,2-cyclopentanedione', '3-propyl-1,2-cyclopentadione', 'CHEBI:195721', '3-PROPYLCYCLOPENTANE-1,2-DIONE', '2-Hydroxy-3-propyl-2-cyclopenten-1-one, 9CI'] |
From Pubchem