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| Chemical manufacturer | ||||
| Name | 1-(Bicyclo[4.1.0]hept-2-en-1-yl)ethanone |
|---|---|
| Synonyms | 1-(bicyclo[4.1.0]hept-2-en-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.19 |
| CAS Registry Number | 95054-38-9 |
| SMILES | CC(=O)C12CC1CCC=C2 |
| InChI | 1S/C9H12O/c1-7(10)9-5-3-2-4-8(9)6-9/h3,5,8H,2,4,6H2,1H3 |
| InChIKey | FWFMGVPPWAFTRW-UHFFFAOYSA-N |
| Density | 1.094g/cm3 (Cal.) |
|---|---|
| Boiling point | 193.904°C at 760 mmHg (Cal.) |
| Flash point | 68.157°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Bicyclo[4.1.0]hept-2-en-1-yl)ethanone |