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| Name | 2-(1-Hexyn-1-yl)cyclopropanecarbaldehyde |
|---|---|
| Synonyms | 2-(hex-1-yn-1-yl)cyclopropanecarbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 72536-26-6 |
| SMILES | CCCCC#CC1CC1C=O |
| InChI | 1S/C10H14O/c1-2-3-4-5-6-9-7-10(9)8-11/h8-10H,2-4,7H2,1H3 |
| InChIKey | UIGWOTQMGYPYAZ-UHFFFAOYSA-N |
| Density | 0.957g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.382°C at 760 mmHg (Cal.) |
| Flash point | 84.7°C (Cal.) |
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| List of Reports Available for 2-(1-Hexyn-1-yl)cyclopropanecarbaldehyde |