| Name | (3Z)-4-Hydroxy-3-Octen-2-One |
|---|---|
| Synonyms | 3-Octen-2-one, 4-hydroxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.20 |
| CAS Registry Number | 445377-89-9 |
| SMILES | O=C(/C=C(\O)CCCC)C |
| InChI | 1S/C8H14O2/c1-3-4-5-8(10)6-7(2)9/h6,10H,3-5H2,1-2H3/b8-6- |
| InChIKey | UARMDOMTJNFFCI-VURMDHGXSA-N |
| Density | 0.957g/cm3 (Cal.) |
|---|---|
| Boiling point | 234.542°C at 760 mmHg (Cal.) |
| Flash point | 95.457°C (Cal.) |
| Refractive index | 1.458 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3Z)-4-Hydroxy-3-Octen-2-One |