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| Chemical manufacturer | ||||
| Name | (2S,3S,4R)-2,7-Diethynyl-1-oxaspiro[2.4]hept-6-en-4-ol |
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| Synonyms | (2S,3S,4R)-2,7-diethynyl-1-oxaspiro[2.4]hept-6-en-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.17 |
| CAS Registry Number | 691012-69-8 |
| SMILES | C#C[C@@H]2O[C@@]12C(/C#C)=C\C[C@H]1O |
| InChI | 1S/C10H8O2/c1-3-7-5-6-8(11)10(7)9(4-2)12-10/h1-2,5,8-9,11H,6H2/t8-,9+,10+/m1/s1 |
| InChIKey | HBXOVORHSFBUPA-UTLUCORTSA-N |
| Density | 1.282g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.68°C at 760 mmHg (Cal.) |
| Flash point | 131.892°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S,3S,4R)-2,7-Diethynyl-1-oxaspiro[2.4]hept-6-en-4-ol |