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Chemical manufacturer | ||||
Name | (3R,3aS,6aR)-3-Ethynylhexahydro-3A(1H)-Pentalenol |
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Synonyms | (3R,3aS,6aR)-3-ethynyloctahydropentalen-3a-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 222613-83-4 |
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-IVZWLZJFSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 221.4±19.0°C at 760 mmHg (Cal.) |
Flash point | 94.9±14.5°C (Cal.) |
Refractive index | 1.532 (Cal.) |
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