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| Chemical manufacturer | ||||
| Name | (1R,3aR,6aS)-3a-Ethynyloctahydro-1-pentalenol |
|---|---|
| Synonyms | (1R,3aR,6aS)-3a-ethynyloctahydropentalen-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 69984-49-2 |
| SMILES | C#C[C@@]12CCC[C@@H]1[C@@H](CC2)O |
| InChI | 1S/C10H14O/c1-2-10-6-3-4-8(10)9(11)5-7-10/h1,8-9,11H,3-7H2/t8-,9-,10+/m1/s1 |
| InChIKey | QUEPXSMCUZKZJV-BBBLOLIVSA-N |
| Density | 1.069g/cm3 (Cal.) |
|---|---|
| Boiling point | 221.359°C at 760 mmHg (Cal.) |
| Flash point | 94.93°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3aR,6aS)-3a-Ethynyloctahydro-1-pentalenol |