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| Chemical manufacturer | ||||
| Name | 1-(4-Penten-2-yl)cyclohexene |
|---|---|
| Synonyms | 1-(pent-4-en-2-yl)cyclohex-1-ene |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18 |
| Molecular Weight | 150.26 |
| CAS Registry Number | 748800-33-1 |
| SMILES | CC(CC=C)C1=CCCCC1 |
| InChI | 1S/C11H18/c1-3-7-10(2)11-8-5-4-6-9-11/h3,8,10H,1,4-7,9H2,2H3 |
| InChIKey | UIKVFOWHZNCJAG-UHFFFAOYSA-N |
| Density | 0.844g/cm3 (Cal.) |
|---|---|
| Boiling point | 193.575°C at 760 mmHg (Cal.) |
| Flash point | 57.765°C (Cal.) |
| Refractive index | 1.475 (Cal.) |
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| List of Reports Available for 1-(4-Penten-2-yl)cyclohexene |