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| Chemical manufacturer | ||||
| Name | (1S,3aR,6aR)-1-Isopropyloctahydropentalene |
|---|---|
| Synonyms | (1S,3aR,6aR)-1-isopropyloctahydropentalene |
| Molecular Structure | ![]() |
| Molecular Formula | C11H20 |
| Molecular Weight | 152.28 |
| CAS Registry Number | 157078-23-4 |
| SMILES | CC(C)[C@@H]1CC[C@@H]2[C@H]1CCC2 |
| InChI | 1S/C11H20/c1-8(2)10-7-6-9-4-3-5-11(9)10/h8-11H,3-7H2,1-2H3/t9-,10+,11-/m1/s1 |
| InChIKey | PDMWSCYSSRACKZ-OUAUKWLOSA-N |
| Density | 0.87g/cm3 (Cal.) |
|---|---|
| Boiling point | 194.842°C at 760 mmHg (Cal.) |
| Flash point | 59.182°C (Cal.) |
| Refractive index | 1.47 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,3aR,6aR)-1-Isopropyloctahydropentalene |