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| Name | Decahydro-3,3,4alpha-Trimethyl-5,8-Methanobiphenylen-1(2H)-One |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C16H24O |
| Molecular Weight | 232.37 |
| CAS Registry Number | 64394-27-0 |
| EINECS | 264-865-8 |
| SMILES | CC14C(C2C1C3CC2CC3)C(CC(C4)(C)C)=O |
| InChI | 1S/C16H24O/c1-15(2)7-11(17)14-12-9-4-5-10(6-9)13(12)16(14,3)8-15/h9-10,12-14H,4-8H2,1-3H3 |
| InChIKey | JNPCAUBXOJEGKN-UHFFFAOYSA-N |
| Density | 1.04g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.073°C at 760 mmHg (Cal.) |
| Flash point | 137.872°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Decahydro-3,3,4alpha-Trimethyl-5,8-Methanobiphenylen-1(2H)-One |