| Name | 4-Cyclopentyl-2-methylcyclohexanol |
|---|---|
| Synonyms | 4-cyclopentyl-2-methylcyclohexan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H22O |
| Molecular Weight | 182.30 |
| CAS Registry Number | 72987-60-1 |
| EINECS | 277-190-9 |
| SMILES | OC2CCC(C1CCCC1)CC2C |
| InChI | 1S/C12H22O/c1-9-8-11(6-7-12(9)13)10-4-2-3-5-10/h9-13H,2-8H2,1H3 |
| InChIKey | NPNPPGCLAHDWKQ-UHFFFAOYSA-N |
| Density | 0.981g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.972°C at 760 mmHg (Cal.) |
| Flash point | 114.55°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Cyclopentyl-2-methylcyclohexanol |