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| Chemical manufacturer | ||||
| Name | 4-Acetyl-5-Hydroxy-5-Methyl-2(5H)-Furanone |
|---|---|
| Synonyms | 4-acetyl-5-hydroxy-5-methylfuran-2(5H)-one |
| Molecular Structure |  |
| Molecular Formula | C7H8O4 |
| Molecular Weight | 156.14 |
| CAS Registry Number | 113702-28-6 |
| SMILES | CC(=O)C1=CC(=O)OC1(C)O |
| InChI | 1S/C7H8O4/c1-4(8)5-3-6(9)11-7(5,2)10/h3,10H,1-2H3 |
| InChIKey | XSAXYRVKSKGDFB-UHFFFAOYSA-N |
| Density | 1.367g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.861°C at 760 mmHg (Cal.) |
| Flash point | 162.657°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
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