| Name | 1-Cyclobutylideneacetone |
|---|---|
| Synonyms | 1-Cyclobutylidenepropan-2-one; 2-Propanone, 1-cyclobutylidene- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10O |
| Molecular Weight | 110.15 |
| CAS Registry Number | 67223-98-7 |
| SMILES | CC(=O)\C=C1/CCC1 |
| InChI | 1S/C7H10O/c1-6(8)5-7-3-2-4-7/h5H,2-4H2,1H3 |
| InChIKey | KWRXXMHBWQXZAR-UHFFFAOYSA-N |
| Density | 1.082g/cm3 (Cal.) |
|---|---|
| Boiling point | 183.212°C at 760 mmHg (Cal.) |
| Flash point | 62.303°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Cyclobutylideneacetone |