| Name | 4-(3-Methyl-2-Butenyl)-4-Cyclopentene-1,3-Dione |
|---|---|
| Synonyms | 4-(3-Methylbut-2-Enyl)Cyclopent-4-Ene-1,3-Quinone; 4-(3-Methyl-2-Butenyl)-4-Cyclopentene-1,3-Dione; 4-Cyclopentene-1,3-Dione, 4-(3-Methyl-2-Butenyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.20 |
| CAS Registry Number | 58940-75-3 |
| SMILES | C(C1=CC(=O)CC1=O)C=C(C)C |
| InChI | 1S/C10H12O2/c1-7(2)3-4-8-5-9(11)6-10(8)12/h3,5H,4,6H2,1-2H3 |
| InChIKey | SMPQXLZAPWWNKP-UHFFFAOYSA-N |
| Density | 1.07g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.053°C at 760 mmHg (Cal.) |
| Flash point | 101.291°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(3-Methyl-2-Butenyl)-4-Cyclopentene-1,3-Dione |