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| Chemical manufacturer | ||||
| Name | 1-(1-Methyl-2-cyclopenten-1-yl)-3-buten-2-one |
|---|---|
| Synonyms | 1-(1-methylcyclopent-2-en-1-yl)but-3-en-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 750601-62-8 |
| SMILES | CC1(CCC=C1)CC(=O)C=C |
| InChI | 1S/C10H14O/c1-3-9(11)8-10(2)6-4-5-7-10/h3-4,6H,1,5,7-8H2,2H3 |
| InChIKey | BWIQDIOJTPKXQZ-UHFFFAOYSA-N |
| Density | 0.92g/cm3 (Cal.) |
|---|---|
| Boiling point | 217.809°C at 760 mmHg (Cal.) |
| Flash point | 83.25°C (Cal.) |
| Refractive index | 1.471 (Cal.) |
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