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| Chemical manufacturer | ||||
| Name | 1-(6-Methylbicyclo[2.2.1]hept-5-en-2-yl)ethanone |
|---|---|
| Synonyms | 1-(6-methylbicyclo[2.2.1]hept-5-en-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 92356-39-3 |
| SMILES | CC1=CC2CC1C(C2)C(=O)C |
| InChI | 1S/C10H14O/c1-6-3-8-4-9(6)10(5-8)7(2)11/h3,8-10H,4-5H2,1-2H3 |
| InChIKey | RUNOBBRFGKNQLY-UHFFFAOYSA-N |
| Density | 1.017g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.299°C at 760 mmHg (Cal.) |
| Flash point | 81.672°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(6-Methylbicyclo[2.2.1]hept-5-en-2-yl)ethanone |