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| Chemical manufacturer | ||||
| Name | 6-Ethynylbicyclo[3.2.0]Heptan-6-Ol |
|---|---|
| Synonyms | 6-ethynylbicyclo[3.2.0]heptan-6-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.19 |
| CAS Registry Number | 356785-65-4 |
| SMILES | C#CC1(CC2C1CCC2)O |
| InChI | 1S/C9H12O/c1-2-9(10)6-7-4-3-5-8(7)9/h1,7-8,10H,3-6H2 |
| InChIKey | OOIUPOAWSDRRAQ-UHFFFAOYSA-N |
| Density | 1.098g/cm3 (Cal.) |
|---|---|
| Boiling point | 202.083°C at 760 mmHg (Cal.) |
| Flash point | 85.317°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethynylbicyclo[3.2.0]Heptan-6-Ol |