| Name | 3-Hydroxy-7-Octen-2-One |
|---|---|
| Synonyms | 3-Hydroxy-7-octen-2-on; 3-Hydroxy-7-octen-2-one; 3-Hydroxy-7-octén-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.20 |
| CAS Registry Number | 519002-35-8 |
| SMILES | CC(=O)C(CCCC=C)O |
| InChI | 1S/C8H14O2/c1-3-4-5-6-8(10)7(2)9/h3,8,10H,1,4-6H2,2H3 |
| InChIKey | XJDHBCMQHHZVLL-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.9±33.0°C at 760 mmHg (Cal.) |
| Flash point | 107.7±18.0°C (Cal.) |
| Refractive index | 1.448 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Hydroxy-7-Octen-2-One |