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| Chemical manufacturer | ||||
| Name | 2-(3-Methyl-3-Buten-1-Yn-1-Yl)-1-Cyclopentene-1-Carbaldehyde |
|---|---|
| Synonyms | 2-(3-methylbut-3-en-1-yn-1-yl)cyclopent-1-enecarbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 184155-06-4 |
| SMILES | O=C/C1=C(\C#C\C(=C)C)CCC1 |
| InChI | 1S/C11H12O/c1-9(2)6-7-10-4-3-5-11(10)8-12/h8H,1,3-5H2,2H3 |
| InChIKey | WBWHQCPCEWKJRY-UHFFFAOYSA-N |
| Density | 0.999g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.056°C at 760 mmHg (Cal.) |
| Flash point | 96.396°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Methyl-3-Buten-1-Yn-1-Yl)-1-Cyclopentene-1-Carbaldehyde |