| Name | 3-[(2E)-2-Penten-1-Yl]-1,2,4-Cyclopentanetrione |
|---|---|
| Synonyms | 3-[(2E)-2-Pentenyl]-1,2,4-cyclopentanetrione # |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.20 |
| CAS Registry Number | 54644-27-8 |
| SMILES | O=C1CC(=O)C(=O)C1C/C=C/CC |
| InChI | 1S/C10H12O3/c1-2-3-4-5-7-8(11)6-9(12)10(7)13/h3-4,7H,2,5-6H2,1H3/b4-3+ |
| InChIKey | CCBOLCQGIIFGHM-ONEGZZNKSA-N |
| Density | 1.134g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.018°C at 760 mmHg (Cal.) |
| Flash point | 126.751°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(2E)-2-Penten-1-Yl]-1,2,4-Cyclopentanetrione |