System: 2-(2-Phenylethyl)cyclopentan-1-one
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| 1) 2-(2-Phenylethyl)cyclopentan-1-one | |
|---|---|
| DECHEMA ID | 71128 |
| Formula | C13H16O |
| Synonym | 2-(β-Phenethyl)cyclopentanone |
| InChi-Key | KWUMHBBOKACBJV-UHFFFAOYSA-N |
| Registry No. | 14721-44-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| vapor pressure | - | 1 | 1 | View |