| Name | Octahydro-7,7,8alpha-Trimethyl-2H-Benzo[3,4]Cyclobuta[1,2-b]Pyran-5(8H)-One |
|---|---|
| Synonyms | Octahydro-7,7,8A-Trimethyl-2H-Benzo(3,4)Cyclobuta(1,2-B)Pyran-5(8H)-One |
| Molecular Structure | ![]() |
| Molecular Formula | C14H22O2 |
| Molecular Weight | 222.33 |
| CAS Registry Number | 64394-28-1 |
| EINECS | 264-866-3 |
| SMILES | CC13C(C2C1OCCC2)C(CC(C3)(C)C)=O |
| InChI | 1S/C14H22O2/c1-13(2)7-10(15)11-9-5-4-6-16-12(9)14(11,3)8-13/h9,11-12H,4-8H2,1-3H3 |
| InChIKey | ZIUGINIKYGIHEP-UHFFFAOYSA-N |
| Density | 1.031g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.978°C at 760 mmHg (Cal.) |
| Flash point | 123.842°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Octahydro-7,7,8alpha-Trimethyl-2H-Benzo[3,4]Cyclobuta[1,2-b]Pyran-5(8H)-One |