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| Chemical manufacturer | ||||
| Name | 1-[(1R,5S,6R)-Bicyclo[3.2.0]Hept-2-En-6-Yl]Ethanone |
|---|---|
| Synonyms | 1-((1R,5S,6R)-bicyclo[3.2.0]hept-2-en-6-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.19 |
| CAS Registry Number | 134919-54-3 |
| SMILES | CC(=O)[C@@H]1C[C@H]2[C@@H]1CC=C2 |
| InChI | 1S/C9H12O/c1-6(10)9-5-7-3-2-4-8(7)9/h2-3,7-9H,4-5H2,1H3/t7-,8-,9-/m0/s1 |
| InChIKey | KFXKUZMXJZLBOU-CIUDSAMLSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 202.9±39.0°C at 760 mmHg (Cal.) |
| Flash point | 73.6±22.0°C (Cal.) |
| Refractive index | 1.515 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R,5S,6R)-Bicyclo[3.2.0]Hept-2-En-6-Yl]Ethanone |