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| Chemical manufacturer | ||||
| Name | 4-(3-Methyl-3-buten-1-yn-1-yl)-2(5H)-furanone |
|---|---|
| Synonyms | 4-(3-methylbut-3-en-1-yn-1-yl)furan-2(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8O2 |
| Molecular Weight | 148.16 |
| CAS Registry Number | 738589-74-7 |
| SMILES | CC(=C)C#CC1=CC(=O)OC1 |
| InChI | 1S/C9H8O2/c1-7(2)3-4-8-5-9(10)11-6-8/h5H,1,6H2,2H3 |
| InChIKey | GLMGWRDOBZNOIN-UHFFFAOYSA-N |
| Density | 1.107g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.233°C at 760 mmHg (Cal.) |
| Flash point | 107.056°C (Cal.) |
| Refractive index | 1.521 (Cal.) |
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