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| Name | 1-(1-Pentyn-1-Yl)Cyclohexene |
|---|---|
| Synonyms | 1-(pent-1-yn-1-yl)cyclohex-1-ene |
| Molecular Structure |  |
| Molecular Formula | C11H16 |
| Molecular Weight | 148.24 |
| CAS Registry Number | 139911-58-3 |
| SMILES | CCCC#CC1=CCCCC1 |
| InChI | 1S/C11H16/c1-2-3-5-8-11-9-6-4-7-10-11/h9H,2-4,6-7,10H2,1H3 |
| InChIKey | NHKXITMCGOBDAF-UHFFFAOYSA-N |
| Density | 0.882g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.914°C at 760 mmHg (Cal.) |
| Flash point | 79.831°C (Cal.) |
| Refractive index | 1.49 (Cal.) |
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| List of Reports Available for 1-(1-Pentyn-1-Yl)Cyclohexene |