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| Chemical manufacturer | ||||
| Name | (2Z,6Z)-1-Ethynyl-2,6-Cyclooctadien-1-Ol |
|---|---|
| Synonyms | (2Z,6Z)-1-ethynylcycloocta-2,6-dienol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| CAS Registry Number | 151859-85-7 |
| SMILES | OC1(C#C)/C=C\CC/C=C\C1 |
| InChI | 1S/C10H12O/c1-2-10(11)8-6-4-3-5-7-9-10/h1,4,6-7,9,11H,3,5,8H2/b6-4-,9-7- |
| InChIKey | UAKRUSDBALSLIJ-PJPBHMPJSA-N |
| Density | 1.024g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.779°C at 760 mmHg (Cal.) |
| Flash point | 107.688°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z,6Z)-1-Ethynyl-2,6-Cyclooctadien-1-Ol |