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| Chemical manufacturer | ||||
| Name | 1-(Bicyclo[3.1.0]hex-2-yl)ethanone |
|---|---|
| Synonyms | 1-(bicyclo[3.1.0]hexan-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O |
| Molecular Weight | 124.18 |
| CAS Registry Number | 90435-05-5 |
| SMILES | CC(=O)C1CCC2C1C2 |
| InChI | 1S/C8H12O/c1-5(9)7-3-2-6-4-8(6)7/h6-8H,2-4H2,1H3 |
| InChIKey | KUMNUFCUUJASMW-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 188.2±8.0°C at 760 mmHg (Cal.) |
| Flash point | 59.2±6.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Bicyclo[3.1.0]hex-2-yl)ethanone |