| Name | (Z)-Pent-2-En-1-Yl Benzoate |
|---|---|
| Synonyms | Benzoic Acid [(E)-Pent-2-Enyl] Ester; (Z)-Pent-2-En-1-Yl Benzoate; 2-Penten-1-Ol, Benzoate, (2Z)- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.24 |
| CAS Registry Number | 65466-10-6 |
| EINECS | 265-788-2 |
| SMILES | C1=CC=CC=C1C(=O)OC\C=C\CC |
| InChI | 1S/C12H14O2/c1-2-3-7-10-14-12(13)11-8-5-4-6-9-11/h3-9H,2,10H2,1H3/b7-3+ |
| InChIKey | CSDCIXOZTUVBQA-XVNBXDOJSA-N |
| Density | 1.018g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.09°C at 760 mmHg (Cal.) |
| Flash point | 125.574°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (Z)-Pent-2-En-1-Yl Benzoate |