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| Chemical manufacturer | ||||
| Name | 5-Benzyl-3-ethoxy-2-cyclopenten-1-one |
|---|---|
| Synonyms | 5-benzyl-3-ethoxycyclopent-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16O2 |
| Molecular Weight | 216.28 |
| CAS Registry Number | 618904-38-4 |
| SMILES | CCOC1=CC(=O)C(C1)Cc2ccccc2 |
| InChI | 1S/C14H16O2/c1-2-16-13-9-12(14(15)10-13)8-11-6-4-3-5-7-11/h3-7,10,12H,2,8-9H2,1H3 |
| InChIKey | VLORQHKCEYHCTC-UHFFFAOYSA-N |
| Density | 1.082g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.225°C at 760 mmHg (Cal.) |
| Flash point | 162.375°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
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| List of Reports Available for 5-Benzyl-3-ethoxy-2-cyclopenten-1-one |