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| Chemical manufacturer | ||||
| Name | (1S,3R,5S)-1-Ethynyl-2-Methylenebicyclo[3.1.0]Hexan-3-Ol |
|---|---|
| Synonyms | (1S,3R,5S)-1-ethynyl-2-methylenebicyclo[3.1.0]hexan-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.18 |
| CAS Registry Number | 172491-36-0 |
| SMILES | C(#C)[C@]12\C(=C)[C@H](O)C[C@@H]2C1 |
| InChI | 1S/C9H10O/c1-3-9-5-7(9)4-8(10)6(9)2/h1,7-8,10H,2,4-5H2/t7-,8-,9-/m1/s1 |
| InChIKey | XAPIKTBBLHSLJU-IWSPIJDZSA-N |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Boiling point | 197.239°C at 760 mmHg (Cal.) |
| Flash point | 82.996°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,3R,5S)-1-Ethynyl-2-Methylenebicyclo[3.1.0]Hexan-3-Ol |