| Name | 1,2,3,4,4A,5,6,8A-Octahydronaphthalene |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H16 |
| Molecular Weight | 136.23 |
| CAS Registry Number | 4276-46-4 |
| SMILES | C\2=C\C1CCCCC1CC/2 |
| InChI | 1S/C10H16/c1-2-6-10-8-4-3-7-9(10)5-1/h1,5,9-10H,2-4,6-8H2 |
| InChIKey | FYHNWJNOEQBNGO-UHFFFAOYSA-N |
| Density | 0.898g/cm3 (Cal.) |
|---|---|
| Boiling point | 188.886°C at 760 mmHg (Cal.) |
| Flash point | 55.879°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,4A,5,6,8A-Octahydronaphthalene |