| Name | 2-Methoxy-3-Methylcyclopent-2-En-1-One |
|---|---|
| Synonyms | 2-Methoxy-3-Methyl-Cyclopent-2-En-1-One; 2-Methoxy-3-Methyl-1-Cyclopent-2-Enone; Nsc177460 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10O2 |
| Molecular Weight | 126.15 |
| CAS Registry Number | 14189-85-6 |
| EINECS | 238-042-9 |
| SMILES | COC1=C(CCC1=O)C |
| InChI | 1S/C7H10O2/c1-5-3-4-6(8)7(5)9-2/h3-4H2,1-2H3 |
| InChIKey | GTEGQQAMGYNDKS-UHFFFAOYSA-N |
| Density | 1.033g/cm3 (Cal.) |
|---|---|
| Boiling point | 221.475°C at 760 mmHg (Cal.) |
| Flash point | 95.549°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methoxy-3-Methylcyclopent-2-En-1-One |