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Chemical manufacturer | ||||
Name | (1R,2S)-1,2-Di(1-Propyn-1-Yl)Cyclobutane |
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Synonyms | (1R,2S)-1,2-di(prop-1-yn-1-yl)cyclobutane |
Molecular Structure | ![]() |
Molecular Formula | C10H12 |
Molecular Weight | 132.20 |
CAS Registry Number | 53356-65-3 |
SMILES | CC#C[C@H]1CC[C@H]1C#CC |
InChI | 1S/C10H12/c1-3-5-9-7-8-10(9)6-4-2/h9-10H,7-8H2,1-2H3/t9-,10+ |
InChIKey | FLTDAZIKLUCBMT-AOOOYVTPSA-N |
Density | 0.925g/cm3 (Cal.) |
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Boiling point | 195.482°C at 760 mmHg (Cal.) |
Flash point | 60.585°C (Cal.) |
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List of Reports Available for (1R,2S)-1,2-Di(1-Propyn-1-Yl)Cyclobutane |