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| Chemical manufacturer | ||||
| Name | 5-Acetyl-4,4-Dimethyldihydro-2(3H)-Furanone |
|---|---|
| Synonyms | 5-acetyl-4,4-dimethyldihydrofuran-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O3 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 115118-28-0 |
| SMILES | CC(=O)C1C(CC(=O)O1)(C)C |
| InChI | 1S/C8H12O3/c1-5(9)7-8(2,3)4-6(10)11-7/h7H,4H2,1-3H3 |
| InChIKey | FKWJFPVPTVOBBP-UHFFFAOYSA-N |
| Density | 1.07g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.04°C at 760 mmHg (Cal.) |
| Flash point | 119.552°C (Cal.) |
| Refractive index | 1.443 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Acetyl-4,4-Dimethyldihydro-2(3H)-Furanone |