| Name | 1-[4-(1-Methylethyl)-1-Cyclopenten-1-Yl]-Ethanone |
|---|---|
| Synonyms | 1-(4-Isopropyl-1-Cyclopentenyl)Ethanone; Nsc19515 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.24 |
| CAS Registry Number | 73011-52-6 |
| SMILES | CC(=O)C1=CCC(C(C)C)C1 |
| InChI | 1S/C10H16O/c1-7(2)9-4-5-10(6-9)8(3)11/h5,7,9H,4,6H2,1-3H3 |
| InChIKey | MLMAMBFDFHGWBE-UHFFFAOYSA-N |
| Density | 0.932g/cm3 (Cal.) |
|---|---|
| Boiling point | 222.966°C at 760 mmHg (Cal.) |
| Flash point | 83.454°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[4-(1-Methylethyl)-1-Cyclopenten-1-Yl]-Ethanone |