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| Chemical manufacturer | ||||
| Name | 5-Acetyl-5-Hydroxy-3,4-Dimethyl-2(5H)-Furanone |
|---|---|
| Synonyms | 5-acetyl-5-hydroxy-3,4-dimethylfuran-2(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10O4 |
| Molecular Weight | 170.16 |
| CAS Registry Number | 335157-95-4 |
| SMILES | CC1=C(C(OC1=O)(C(=O)C)O)C |
| InChI | 1S/C8H10O4/c1-4-5(2)8(11,6(3)9)12-7(4)10/h11H,1-3H3 |
| InChIKey | QOPUTCPUWQRMSF-UHFFFAOYSA-N |
| Density | 1.287g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.687°C at 760 mmHg (Cal.) |
| Flash point | 156.878°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Acetyl-5-Hydroxy-3,4-Dimethyl-2(5H)-Furanone |