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| Chemical manufacturer | ||||
| Name | 1-[(1R,3R,4S)-3-Hydroxybicyclo[2.2.1]Hept-2-Yl]Ethanone |
|---|---|
| Synonyms | 1-((1R,3R,4S)-3-hydroxybicyclo[2.2.1]heptan-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 478943-97-4 |
| SMILES | CC(=O)C1[C@@H]2CC[C@@H](C2)[C@H]1O |
| InChI | 1S/C9H14O2/c1-5(10)8-6-2-3-7(4-6)9(8)11/h6-9,11H,2-4H2,1H3/t6-,7+,8?,9-/m1/s1 |
| InChIKey | MYCUWPNTUNCEED-HCCIXBLDSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.3±23.0°C at 760 mmHg (Cal.) |
| Flash point | 109.8±15.2°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R,3R,4S)-3-Hydroxybicyclo[2.2.1]Hept-2-Yl]Ethanone |