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| Chemical manufacturer | ||||
| Name | (2S)-2-(2-Furyl)-4-penten-2-ol |
|---|---|
| Synonyms | (S)-2-(furan-2-yl)pent-4-en-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 785778-78-1 |
| SMILES | C[C@](CC=C)(C1=CC=CO1)O |
| InChI | 1S/C9H12O2/c1-3-6-9(2,10)8-5-4-7-11-8/h3-5,7,10H,1,6H2,2H3/t9-/m0/s1 |
| InChIKey | FJNBKUVBQPXVAQ-VIFPVBQESA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 237.7±25.0°C at 760 mmHg (Cal.) |
| Flash point | 97.6±23.2°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-2-(2-Furyl)-4-penten-2-ol |