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| Chemical manufacturer | ||||
| Name | 3-[(1R,2S)-2-Vinylcyclobutyl]-2-propyn-1-ol |
|---|---|
| Synonyms | 3-((1R,2S)-2-vinylcyclobutyl)prop-2-yn-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.19 |
| CAS Registry Number | 80344-43-0 |
| SMILES | C=C[C@@H]1CC[C@H]1C#CCO |
| InChI | 1S/C9H12O/c1-2-8-5-6-9(8)4-3-7-10/h2,8-10H,1,5-7H2/t8-,9-/m1/s1 |
| InChIKey | ATOHNAXQIHGZMH-RKDXNWHRSA-N |
| Density | 1.001g/cm3 (Cal.) |
|---|---|
| Boiling point | 225.968°C at 760 mmHg (Cal.) |
| Flash point | 99.105°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(1R,2S)-2-Vinylcyclobutyl]-2-propyn-1-ol |