| Name | (4E)-1,4-Hexadiene-2,3-Diol |
|---|---|
| Synonyms | (4E)-1,4-Hexadien-2,3-diol; (4E)-1,4-Hexadiene-2,3-diol; (4E)-1,4-Hexadiène-2,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.14 |
| CAS Registry Number | 154659-83-3 |
| SMILES | C/C=C/C(C(=C)O)O |
| InChI | 1S/C6H10O2/c1-3-4-6(8)5(2)7/h3-4,6-8H,2H2,1H3/b4-3+ |
| InChIKey | IOJJECKZJGQQQA-ONEGZZNKSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 234.5±40.0°C at 760 mmHg (Cal.) |
| Flash point | 112.2±21.9°C (Cal.) |
| Refractive index | 1.495 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4E)-1,4-Hexadiene-2,3-Diol |