| Name | 2-Methyl-5-(1-Methylethyl)Cyclopentane-1-Methanol |
|---|---|
| Synonyms | (2-Isopropyl-5-Methyl-Cyclopentyl)Methanol; (2-Isopropyl-5-Methylcyclopentyl)Methanol; (2-Methyl-5-Propan-2-Yl-Cyclopentyl)Methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H20O |
| Molecular Weight | 156.27 |
| CAS Registry Number | 26645-66-9 |
| SMILES | C(C1C(CCC1C(C)C)C)O |
| InChI | 1S/C10H20O/c1-7(2)9-5-4-8(3)10(9)6-11/h7-11H,4-6H2,1-3H3 |
| InChIKey | YONWMYXXPFTUJJ-UHFFFAOYSA-N |
| Density | 0.871g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.861°C at 760 mmHg (Cal.) |
| Flash point | 91.442°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-5-(1-Methylethyl)Cyclopentane-1-Methanol |