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| Chemical manufacturer | ||||
| Name | 1-(Bicyclo[3.2.1]Octa-2,6-Dien-2-Yl)Ethanone |
|---|---|
| Synonyms | 1-(bicyclo[3.2.1]octa-2,6-dien-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| CAS Registry Number | 132524-96-0 |
| SMILES | CC(=O)C1=CCC2CC1C=C2 |
| InChI | 1S/C10H12O/c1-7(11)10-5-3-8-2-4-9(10)6-8/h2,4-5,8-9H,3,6H2,1H3 |
| InChIKey | QEXLTRIRVQAUQX-UHFFFAOYSA-N |
| Density | 1.068g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.432°C at 760 mmHg (Cal.) |
| Flash point | 103.377°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Bicyclo[3.2.1]Octa-2,6-Dien-2-Yl)Ethanone |