| Name | 2-(1-Hydroxypentyl)Cyclopentan-1-One |
|---|---|
| Synonyms | 2-(1-Hydroxypentyl)-1-Cyclopentanone; Cyclopentanone, 2-(1-Hydroxypentyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.25 |
| CAS Registry Number | 42558-01-0 |
| EINECS | 255-882-1 |
| SMILES | C(C(C1C(CCC1)=O)O)CCC |
| InChI | 1S/C10H18O2/c1-2-3-6-9(11)8-5-4-7-10(8)12/h8-9,11H,2-7H2,1H3 |
| InChIKey | DYVAUIYAEICDNS-UHFFFAOYSA-N |
| Density | 1.014g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.666°C at 760 mmHg (Cal.) |
| Flash point | 116.155°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Hydroxypentyl)Cyclopentan-1-One |