| 2D Structure | |
| CID | 60983 |
| IUPAC Name | heptane-2,3-dione |
| InChI | InChI=1S/C7H12O2/c1-3-4-5-7(9)6(2)8/h3-5H2,1-2H3 |
| InChI Key | FJPGAMCQJNLTJC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H12O2 |
| Molecular Weight | 128.17 |
| synonyms | ['2,3-HEPTANEDIONE', '96-04-8', 'Heptane-2,3-dione', 'Acetyl valeryl', 'Valerylacetyl', 'Acetyl pentanoyl', 'FEMA No. 2543', 'DK55DDE86P', 'EINECS 202-472-5', 'NSC 31668', 'NSC-31668', 'DTXSID4059128', '2,3-HEPTANDIONE [FCC]', '2,3-HEPTANEDIONE [FHFI]', '2,3-HEPTANDIONE', 'RefChem:442606', 'DTXCID5048978', '202-472-5', 'Acetylvaleryl', 'MFCD00036550', 'UNII-DK55DDE86P', '2,3-Dioxoheptane', 'SCHEMBL109416', 'CHEMBL364588', 'orb2893656', 'BDBM22769', 'CHEBI:88623', 'FEMA 2543', 'NSC31668', '2,3-Heptanedione, >=97%, FG', 'LMFA12000013', 'SBB008584', 'AKOS015841115', '114866-93-2', 'LS-13310', 'DB-260322', 'CS-0329990', 'H0422', 'NS00022908', 'D90861', 'F342221', 'Q26841270', 'InChI=1/C7H12O2/c1-3-4-5-7(9)6(2)8/h3-5H2,1-2H', 'Acetylvaleryl; Heptan-2,3-dione; NSC 31668; Valerylacetyl; 2,3-Heptanedione'] |
From Pubchem