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| Chemical manufacturer | ||||
| Name | 1-Cyclopropyl-1,6-heptadiyn-3-ol |
|---|---|
| Synonyms | 1-cyclopropylhepta-1,6-diyn-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| CAS Registry Number | 611183-83-6 |
| SMILES | C#CCCC(C#CC1CC1)O |
| InChI | 1S/C10H12O/c1-2-3-4-10(11)8-7-9-5-6-9/h1,9-11H,3-6H2 |
| InChIKey | RQHWDEMFAKZIBJ-UHFFFAOYSA-N |
| Density | 1.042g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.69°C at 760 mmHg (Cal.) |
| Flash point | 126.199°C (Cal.) |
| Refractive index | 1.526 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Cyclopropyl-1,6-heptadiyn-3-ol |