| 2D Structure | |
| CID | 24115 |
| IUPAC Name | 4-methylpentane-2,3-dione |
| InChI | InChI=1S/C6H10O2/c1-4(2)6(8)5(3)7/h4H,1-3H3 |
| InChI Key | JENYBWHRLYZSSZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.14 |
| synonyms | ['Acetyl isobutyryl', '4-Methylpentane-2,3-dione', '7493-58-5', '4-METHYL-2,3-PENTANEDIONE', '2,3-Pentanedione, 4-methyl-', 'FEMA No. 2730', 'acetylisobutyryl', 'UNII-K372XXT72S', 'Isopropylmethylglyoxal', 'K372XXT72S', 'FEMA 2730', 'EINECS 231-328-4', 'NSC-31666', 'DTXSID90864077', 'NSC 31666', '4-METHYL-2,3-PENTANEDIONE [FHFI]', '4Methyl2,3pentanedione', 'RefChem:109061', '2,3Pentanedione, 4methyl', 'DTXCID80812628', 'JENYBWHRLYZSSZ-UHFFFAOYSA-N', 'Isopropyl methyl diketone', 'Methyl isopropyl diketone', '4-me-thyl-pentan-2,3-dion', '4-Methyl-pentane-2,3-dione', 'SCHEMBL107888', 'CHEBI:173383', 'NSC31666', 'AKOS006273806', 'DB-280752', 'NS00012959', 'Q27281886'] |
From Pubchem