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Chemical manufacturer | ||||
Name | 3-[(1R,2S)-2-Vinylcyclobutyl]-2-propyn-1-ol |
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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.) |
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Boiling point | 225.968°C at 760 mmHg (Cal.) |
Flash point | 99.105°C (Cal.) |
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List of Reports Available for 3-[(1R,2S)-2-Vinylcyclobutyl]-2-propyn-1-ol |