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| Chemical manufacturer | ||||
| Name | (3E)-1-Cyclopentylidene-3-penten-2-one |
|---|---|
| Synonyms | (E)-1-cyclopentylidenepent-3-en-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 760987-29-9 |
| SMILES | C/C=C/C(=O)C=C1CCCC1 |
| InChI | 1S/C10H14O/c1-2-5-10(11)8-9-6-3-4-7-9/h2,5,8H,3-4,6-7H2,1H3/b5-2+ |
| InChIKey | JPZKSBOPZUUFRI-GORDUTHDSA-N |
| Density | 1.028g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.253°C at 760 mmHg (Cal.) |
| Flash point | 95.853°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-1-Cyclopentylidene-3-penten-2-one |