| Name | 3-Heptyltetrahydro-2H-Pyran-2-One |
|---|---|
| Synonyms | 3-Heptyltetrahydropyran-2-One; 3-Heptyl-2-Tetrahydropyranone; 3-Heptyltetrahydro-2H-Pyran-2-One |
| Molecular Structure | ![]() |
| Molecular Formula | C12H22O2 |
| Molecular Weight | 198.30 |
| CAS Registry Number | 59726-51-1 |
| EINECS | 261-889-0 |
| SMILES | C(C1C(OCCC1)=O)CCCCCC |
| InChI | 1S/C12H22O2/c1-2-3-4-5-6-8-11-9-7-10-14-12(11)13/h11H,2-10H2,1H3 |
| InChIKey | ZJILLWFVFFEWCR-UHFFFAOYSA-N |
| Density | 0.926g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.211°C at 760 mmHg (Cal.) |
| Flash point | 119.818°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Heptyltetrahydro-2H-Pyran-2-One |