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| Chemical manufacturer | ||||
| Name | 2-(3-Buten-2-Yl)-3-Cyclohexen-1-Ol |
|---|---|
| Synonyms | 2-(but-3-en-2-yl)cyclohex-3-enol |
| Molecular Structure |  |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| CAS Registry Number | 552283-67-7 |
| SMILES | OC1CC/C=C\C1C(\C=C)C |
| InChI | 1S/C10H16O/c1-3-8(2)9-6-4-5-7-10(9)11/h3-4,6,8-11H,1,5,7H2,2H3 |
| InChIKey | KACXTYLCXRBIOL-UHFFFAOYSA-N |
| Density | 0.949g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.027°C at 760 mmHg (Cal.) |
| Flash point | 87.866°C (Cal.) |
| Refractive index | 1.498 (Cal.) |
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