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| Chemical manufacturer | ||||
| Name | (1R,2S)-1-Ethynyl-2-Methyl-2-[(1E)-1-Propen-1-Yl]Cyclobutanol |
|---|---|
| Synonyms | (1R,2S)-1 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 114179-21-4 |
| SMILES | C/C=C/[C@@]1(CC[C@]1(C#C)O)C |
| InChI | 1S/C10H14O/c1-4-6-9(3)7-8-10(9,11)5-2/h2,4,6,11H,7-8H2,1,3H3/b6-4+/t9-,10+/m1/s1 |
| InChIKey | VCGGPWOUUMLVPZ-HANDCERCSA-N |
| Density | 0.99g/cm3 (Cal.) |
|---|---|
| Boiling point | 170.061°C at 760 mmHg (Cal.) |
| Flash point | 61.068°C (Cal.) |
| Refractive index | 1.512 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-1-Ethynyl-2-Methyl-2-[(1E)-1-Propen-1-Yl]Cyclobutanol |