| Name | Tetrahydro-4,6,6-Trimethyl-2H-Pyran-2-One |
|---|---|
| Synonyms | 4,6,6-Trimethyltetrahydropyran-2-One; 4,6,6-Trimethyl-2-Tetrahydropyranone; 2H-Pyran-2-One, Tetrahydro-4,6,6-Trimethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.20 |
| CAS Registry Number | 20628-36-8 |
| EINECS | 243-927-8 |
| SMILES | CC1(CC(CC(O1)=O)C)C |
| InChI | 1S/C8H14O2/c1-6-4-7(9)10-8(2,3)5-6/h6H,4-5H2,1-3H3 |
| InChIKey | LEEUQHSCWHVZQP-UHFFFAOYSA-N |
| Density | 0.933g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.653°C at 760 mmHg (Cal.) |
| Flash point | 79.207°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tetrahydro-4,6,6-Trimethyl-2H-Pyran-2-One |