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| Chemical manufacturer | ||||
| Name | (1S,3aS,6aR)-5,5-Dimethyloctahydro-1-Pentalenol |
|---|---|
| Synonyms | (1S,3aS,6aR)-5,5-dimethyloctahydropentalen-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| CAS Registry Number | 445307-69-7 |
| SMILES | CC1(C[C@@H]2CC[C@@H]([C@@H]2C1)O)C |
| InChI | 1S/C10H18O/c1-10(2)5-7-3-4-9(11)8(7)6-10/h7-9,11H,3-6H2,1-2H3/t7-,8+,9-/m0/s1 |
| InChIKey | QLDCKCOIWZGVRM-YIZRAAEISA-N |
| Density | 0.974g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.092°C at 760 mmHg (Cal.) |
| Flash point | 88.985°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,3aS,6aR)-5,5-Dimethyloctahydro-1-Pentalenol |