| 2D Structure | |
| CID | 11449 |
| Target | / |
| IUPAC Name | octane-2,3-dione |
| InChI | InChI=1S/C8H14O2/c1-3-4-5-6-8(10)7(2)9/h3-6H2,1-2H3 |
| InChI Key | XCBBNTFYSLADTO-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCC(=O)C(=O)C |
| Isomeric SMILES | CCCCCC(=O)C(=O)C |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.20 |
| synonyms | ['Octane-2,3-dione', '2,3-OCTANEDIONE', '585-25-1', '2,3-Dioxooctane', 'UNII-267Z8UAR9Q', '2,3-octadione', '267Z8UAR9Q', 'Methyl pentyl diketone', 'NSC-7642', 'EINECS 209-552-9', 'FEMA NO. 4060', '2,3-OCTANEDIONE [FHFI]', 'DTXSID60207215', 'NSC 7642', 'DTXCID60129706', 'xcbbntfysladto-uhfffaoysa-n', '2,3-Octandione', 'Octanedione', '2,3-octandion', '2,3-octane dione', 'NSC7642', 'SCHEMBL146633', 'CHEBI:89053', 'AKOS006292900', 'BS-52954', 'NS00042570', 'F72021', 'Q27161226'] |
From Pubchem