| Name | 1-Phenyl-2-Cyclopenten-1-Ol |
|---|---|
| Synonyms | 1-Phenyl-1-Cyclopent-2-Enol; 1-Phenyl-2-Cyclopenten-1-Ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.22 |
| CAS Registry Number | 56667-10-8 |
| SMILES | C1=CC=C(C=C1)C2(C=CCC2)O |
| InChI | 1S/C11H12O/c12-11(8-4-5-9-11)10-6-2-1-3-7-10/h1-4,6-8,12H,5,9H2 |
| InChIKey | HWHIPJCQHCODCL-UHFFFAOYSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.26°C at 760 mmHg (Cal.) |
| Flash point | 103.683°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-2-Cyclopenten-1-Ol |