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| Chemical manufacturer | ||||
| Name | 7-Ethynylbicyclo[2.2.1]hept-5-en-2-ol |
|---|---|
| Synonyms | 7-ethynylbicyclo[2.2.1]hept-5-en-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.18 |
| CAS Registry Number | 69767-10-8 |
| SMILES | C#CC1C2CC(C1C=C2)O |
| InChI | 1S/C9H10O/c1-2-7-6-3-4-8(7)9(10)5-6/h1,3-4,6-10H,5H2 |
| InChIKey | MKNXADFSBRCAAO-UHFFFAOYSA-N |
| Density | 1.136g/cm3 (Cal.) |
|---|---|
| Boiling point | 210.558°C at 760 mmHg (Cal.) |
| Flash point | 91.413°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Ethynylbicyclo[2.2.1]hept-5-en-2-ol |