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Chemical manufacturer | ||||
Name | (1R,3aS,6aR)-3a-Ethynyloctahydro-1-pentalenol |
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Synonyms | (1R,3aS,6aR)-3a-ethynyloctahydropentalen-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 69984-48-1 |
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+/m0/s1 |
InChIKey | QUEPXSMCUZKZJV-IVZWLZJFSA-N |
Density | 1.069g/cm3 (Cal.) |
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Boiling point | 221.359°C at 760 mmHg (Cal.) |
Flash point | 94.93°C (Cal.) |
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List of Reports Available for (1R,3aS,6aR)-3a-Ethynyloctahydro-1-pentalenol |