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| Chemical manufacturer | ||||
| Name | (4S,4aR,8aS)-4-Methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H18 |
| Molecular Weight | 150.26 |
| CAS Registry Number | 754933-74-9 |
| SMILES | C[C@H]1CCC[C@@H]2[C@@H]1CCC=C2 |
| InChI | 1S/C11H18/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2,6,9-11H,3-5,7-8H2,1H3/t9-,10+,11+/m0/s1 |
| InChIKey | LMIPOBKYEKWVBB-HBNTYKKESA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 202.4±7.0°C at 760 mmHg (Cal.) |
| Flash point | 65.9±10.3°C (Cal.) |
| Refractive index | 1.477 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4S,4aR,8aS)-4-Methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene |