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| Chemical manufacturer | ||||
| Name | 3-(2-Butyn-1-Yloxy)Cyclohexene |
|---|---|
| Synonyms | 3-(but-2-yn-1-yloxy)cyclohex-1-ene |
| Molecular Structure |  |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 288609-01-8 |
| SMILES | CC#CCOC1CCCC=C1 |
| InChI | 1S/C10H14O/c1-2-3-9-11-10-7-5-4-6-8-10/h5,7,10H,4,6,8-9H2,1H3 |
| InChIKey | CCUGQEOTEDLMQO-UHFFFAOYSA-N |
| Density | 0.946g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.797°C at 760 mmHg (Cal.) |
| Flash point | 89.629°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
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| List of Reports Available for 3-(2-Butyn-1-Yloxy)Cyclohexene |