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| Chemical manufacturer | ||||
| Name | 1-(3-Octanyl)cyclopentanol |
|---|---|
| Synonyms | 1-(octan-3-yl)cyclopentanol |
| Molecular Structure |  |
| Molecular Formula | C13H26O |
| Molecular Weight | 198.34 |
| CAS Registry Number | 639084-77-8 |
| SMILES | OC1(C(CCCCC)CC)CCCC1 |
| InChI | 1S/C13H26O/c1-3-5-6-9-12(4-2)13(14)10-7-8-11-13/h12,14H,3-11H2,1-2H3 |
| InChIKey | JVRULIDVFKHXII-UHFFFAOYSA-N |
| Density | 0.907g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.549°C at 760 mmHg (Cal.) |
| Flash point | 105.193°C (Cal.) |
| Refractive index | 1.475 (Cal.) |
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| List of Reports Available for 1-(3-Octanyl)cyclopentanol |