| Name | 2,3-Dimethyl-5-Methylene-2-Cyclopenten-1-One |
|---|---|
| Synonyms | 2,3-Dimethyl-5-Methylene-Cyclopent-2-En-1-One; 2,3-Dimethyl-5-Methylene-1-Cyclopent-2-Enone; 2,3-Dimethyl-5-Methylidene-Cyclopent-2-En-1-One |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10O |
| Molecular Weight | 122.17 |
| CAS Registry Number | 52775-77-6 |
| SMILES | CC1=C(CC(C1=O)=C)C |
| InChI | 1S/C8H10O/c1-5-4-6(2)8(9)7(5)3/h2,4H2,1,3H3 |
| InChIKey | YDXIEAHUYZKJOH-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 192.4±30.0°C at 760 mmHg (Cal.) |
| Flash point | 67.9±19.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dimethyl-5-Methylene-2-Cyclopenten-1-One |