System: Ethyl 1-(2-phenylethyl)cyclopentane-1-carboxylate
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| 1) Ethyl 1-(2-phenylethyl)cyclopentane-1-carboxylate | |
|---|---|
| DECHEMA ID | 71145 |
| Formula | C16H22O2 |
| Synonym | 1-(β-Phenylethyl)-1-carbethoxycyclopentane |
| InChi-Key | JTJUNSFNTLAVDA-UHFFFAOYSA-N |
| Registry No. | D910721828 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| vapor pressure | - | 1 | 1 | View |