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| Chemical manufacturer | ||||
| Name | 5-Acetyl-5-Hydroxydihydro-2(3H)-Furanone |
|---|---|
| Synonyms | 5-acetyl-5-hydroxydihydrofuran-2(3H)-one |
| Molecular Structure |  |
| Molecular Formula | C6H8O4 |
| Molecular Weight | 144.13 |
| CAS Registry Number | 142285-06-1 |
| SMILES | CC(=O)C1(CCC(=O)O1)O |
| InChI | 1S/C6H8O4/c1-4(7)6(9)3-2-5(8)10-6/h9H,2-3H2,1H3 |
| InChIKey | JXNAMMFPYIDBFH-UHFFFAOYSA-N |
| Density | 1.4g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.774°C at 760 mmHg (Cal.) |
| Flash point | 159.242°C (Cal.) |
| Refractive index | 1.512 (Cal.) |
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| List of Reports Available for 5-Acetyl-5-Hydroxydihydro-2(3H)-Furanone |