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| Chemical manufacturer | ||||
| Name | 1-[(1R,2S,3S,4S,5S)-2-Methyltricyclo[3.2.1.02,4]Oct-6-En-3-Yl]Ethanone |
|---|---|
| Synonyms | 1-((1R,2S |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| CAS Registry Number | 28465-15-8 |
| SMILES | CC(=O)[C@H]1[C@H]2[C@@]1([C@@H]3C[C@H]2C=C3)C |
| InChI | 1S/C11H14O/c1-6(12)9-10-7-3-4-8(5-7)11(9,10)2/h3-4,7-10H,5H2,1-2H3/t7-,8+,9+,10+,11-/m1/s1 |
| InChIKey | RLEIKOJXILWSGO-ORMBPQIASA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 225.8±29.0°C at 760 mmHg (Cal.) |
| Flash point | 85.9±19.2°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R,2S,3S,4S,5S)-2-Methyltricyclo[3.2.1.02,4]Oct-6-En-3-Yl]Ethanone |