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| Chemical manufacturer | ||||
| Name | (3R,3aR,6aS)-3-Ethynylhexahydro-3A(1H)-Pentalenol |
|---|---|
| Synonyms | (3R,3aR,6aS)-3-ethynyloctahydropentalen-3a-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 222613-90-3 |
| SMILES | C#C[C@H]1CC[C@H]2[C@@]1(CCC2)O |
| InChI | 1S/C10H14O/c1-2-8-5-6-9-4-3-7-10(8,9)11/h1,8-9,11H,3-7H2/t8-,9-,10-/m0/s1 |
| InChIKey | NOZBDLJUKKFMKS-GUBZILKMSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 221.4±19.0°C at 760 mmHg (Cal.) |
| Flash point | 94.9±14.5°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R,3aR,6aS)-3-Ethynylhexahydro-3A(1H)-Pentalenol |