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| Chemical manufacturer | ||||
| Name | 5-(3-Buten-1-Yl)-4-Hydroxy-2(5H)-Furanone |
|---|---|
| Synonyms | 5-(but-3-en-1-yl)-4-hydroxyfuran-2(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.16 |
| CAS Registry Number | 526203-77-0 |
| SMILES | C=CCCC1C(=CC(=O)O1)O |
| InChI | 1S/C8H10O3/c1-2-3-4-7-6(9)5-8(10)11-7/h2,5,7,9H,1,3-4H2 |
| InChIKey | PSJJXDXVJZBRJD-UHFFFAOYSA-N |
| Density | 1.184g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.461°C at 760 mmHg (Cal.) |
| Flash point | 132.804°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(3-Buten-1-Yl)-4-Hydroxy-2(5H)-Furanone |