| Name | 1-(2-Furyl)-3-Methyl-3-Butene-1,2-Diol |
|---|---|
| Synonyms | 1-(2-Furyl)-3-methyl-3-butene-1,2-diol # |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O3 |
| Molecular Weight | 168.19 |
| CAS Registry Number | 21141-71-9 |
| SMILES | OC(\C(=C)C)C(O)c1occc1 |
| InChI | 1S/C9H12O3/c1-6(2)8(10)9(11)7-4-3-5-12-7/h3-5,8-11H,1H2,2H3 |
| InChIKey | RWIUMHPJIQXCJI-UHFFFAOYSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.076°C at 760 mmHg (Cal.) |
| Flash point | 126.209°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Furyl)-3-Methyl-3-Butene-1,2-Diol |