| Name | 3,4,4-Trimethylcyclopentane-1,2-Dione |
|---|---|
| Synonyms | 3,4,4-Trimethylcyclopentane-1,2-Quinone; 1,2-Cyclopentanedione, 3,4,4-Trimethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 33079-56-0 |
| EINECS | 251-370-7 |
| SMILES | CC1C(C(CC1(C)C)=O)=O |
| InChI | 1S/C8H12O2/c1-5-7(10)6(9)4-8(5,2)3/h5H,4H2,1-3H3 |
| InChIKey | YHJBEOWTWJHMFC-UHFFFAOYSA-N |
| Density | 1g/cm3 (Cal.) |
|---|---|
| Boiling point | 191.733°C at 760 mmHg (Cal.) |
| Flash point | 65.788°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4,4-Trimethylcyclopentane-1,2-Dione |