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| Chemical manufacturer | ||||
| Name | 3-Acetyl-3-(2-Propyn-1-Yl)Dihydro-2(3H)-Furanone |
|---|---|
| Synonyms | 3-acetyl-3-(prop-2-yn-1-yl)dihydrofuran-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.17 |
| CAS Registry Number | 441283-49-4 |
| SMILES | CC(=O)C1(CCOC1=O)CC#C |
| InChI | 1S/C9H10O3/c1-3-4-9(7(2)10)5-6-12-8(9)11/h1H,4-6H2,2H3 |
| InChIKey | GLTBYRHJUJWEHB-UHFFFAOYSA-N |
| Density | 1.156g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.813°C at 760 mmHg (Cal.) |
| Flash point | 138.307°C (Cal.) |
| Refractive index | 1.483 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Acetyl-3-(2-Propyn-1-Yl)Dihydro-2(3H)-Furanone |