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| Chemical manufacturer since 2010 | ||||
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| Chemical manufacturer | ||||
| Name | 3-(Bicyclo[1.1.1]Pent-1-Yl)-2-Propynoic Acid |
|---|---|
| Synonyms | 3-(bicyclo[1.1.1]pentan-1-yl)propiolic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8O2 |
| Molecular Weight | 136.15 |
| CAS Registry Number | 128011-03-0 |
| SMILES | C1C2CC1(C2)C#CC(=O)O |
| InChI | 1S/C8H8O2/c9-7(10)1-2-8-3-6(4-8)5-8/h6H,3-5H2,(H,9,10) |
| InChIKey | RBGCLUJZBUKQQG-UHFFFAOYSA-N |
| Density | 1.329g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.812°C at 760 mmHg (Cal.) |
| Flash point | 134.247°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Bicyclo[1.1.1]Pent-1-Yl)-2-Propynoic Acid |