| Name | (6-Oxo-1-Cyclohexenyl)Methyl (E)-But-2-Enoate |
|---|---|
| Synonyms | (E)-But-2-Enoic Acid (6-Oxo-1-Cyclohexenyl)Methyl Ester; (E)-But-2-Enoic Acid (6-Keto-1-Cyclohexenyl)Methyl Ester; 2-Comc |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.23 |
| CAS Registry Number | 106281-45-2 |
| SMILES | C(OC(=O)\C=C\C)C1=CCCCC1=O |
| InChI | 1S/C11H14O3/c1-2-5-11(13)14-8-9-6-3-4-7-10(9)12/h2,5-6H,3-4,7-8H2,1H3/b5-2+ |
| InChIKey | IQAJMALOOLNRLN-GORDUTHDSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.346°C at 760 mmHg (Cal.) |
| Flash point | 132.325°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6-Oxo-1-Cyclohexenyl)Methyl (E)-But-2-Enoate |