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| Chemical manufacturer | ||||
| Name | 1-(1,3-Butadiyn-1-yl)cyclohexene |
|---|---|
| Synonyms | 1-(buta-1,3-diyn-1-yl)cyclohex-1-ene |
| Molecular Structure |  |
| Molecular Formula | C10H10 |
| Molecular Weight | 130.19 |
| CAS Registry Number | 82936-58-1 |
| SMILES | C#CC#CC1=CCCCC1 |
| InChI | 1S/C10H10/c1-2-3-7-10-8-5-4-6-9-10/h1,8H,4-6,9H2 |
| InChIKey | OUTWKMMHZBMTES-UHFFFAOYSA-N |
| Density | 0.954g/cm3 (Cal.) |
|---|---|
| Boiling point | 203.73°C at 760 mmHg (Cal.) |
| Flash point | 65.235°C (Cal.) |
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