| Name | 1-(1-Hydroxycyclopentyl)Cyclohexan-1-Ol |
|---|---|
| Synonyms | 1-(1-Hydroxycyclopentyl)-1-Cyclohexanol; Nsc57852 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H20O2 |
| Molecular Weight | 184.28 |
| CAS Registry Number | 20170-99-4 |
| SMILES | C2C(C1(CCCCC1)O)(CCC2)O |
| InChI | 1S/C11H20O2/c12-10(6-2-1-3-7-10)11(13)8-4-5-9-11/h12-13H,1-9H2 |
| InChIKey | FLPGXRXHSWPSFZ-UHFFFAOYSA-N |
| Density | 1.154g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.502°C at 760 mmHg (Cal.) |
| Flash point | 135.535°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Hydroxycyclopentyl)Cyclohexan-1-Ol |