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| Chemical manufacturer | ||||
| Name | 1-(2-Isopropenyl-1-vinylcyclopropyl)ethanone |
|---|---|
| Synonyms | 1-(2-(prop-1-en-2-yl)-1-vinylcyclopropyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 88711-70-0 |
| SMILES | CC(=C)C1CC1(C=C)C(=O)C |
| InChI | 1S/C10H14O/c1-5-10(8(4)11)6-9(10)7(2)3/h5,9H,1-2,6H2,3-4H3 |
| InChIKey | QLMYDDKEEYFXOT-UHFFFAOYSA-N |
| Density | 1.006g/cm3 (Cal.) |
|---|---|
| Boiling point | 196.158°C at 760 mmHg (Cal.) |
| Flash point | 67.617°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Isopropenyl-1-vinylcyclopropyl)ethanone |