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| Chemical manufacturer | ||||
| Name | 1-(1-Methylbicyclo[2.2.1]hept-5-en-2-yl)ethanone |
|---|---|
| Synonyms | 1-(1-methylbicyclo[2.2.1]hept-5-en-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 92356-35-9 |
| SMILES | CC(=O)C1CC2CC1(C=C2)C |
| InChI | 1S/C10H14O/c1-7(11)9-5-8-3-4-10(9,2)6-8/h3-4,8-9H,5-6H2,1-2H3 |
| InChIKey | GRKWTAYGOAOMPK-UHFFFAOYSA-N |
| Density | 1.04g/cm3 (Cal.) |
|---|---|
| Boiling point | 205.701°C at 760 mmHg (Cal.) |
| Flash point | 74.061°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Methylbicyclo[2.2.1]hept-5-en-2-yl)ethanone |