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| Chemical manufacturer | ||||
| Name | 1-(3-Methylbicyclo[2.2.1]Hepta-2,5-Dien-2-Yl)Ethanone |
|---|---|
| Synonyms | 1-(3-methylbicyclo[2.2.1]hepta-2,5-dien-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| CAS Registry Number | 107653-80-5 |
| SMILES | CC1=C(C2CC1C=C2)C(=O)C |
| InChI | 1S/C10H12O/c1-6-8-3-4-9(5-8)10(6)7(2)11/h3-4,8-9H,5H2,1-2H3 |
| InChIKey | HFCTYEPYHIVGAQ-UHFFFAOYSA-N |
| Density | 1.066g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.696°C at 760 mmHg (Cal.) |
| Flash point | 96.54°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Methylbicyclo[2.2.1]Hepta-2,5-Dien-2-Yl)Ethanone |