Name | (Z)-Pent-2-En-1-Yl Benzoate |
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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.) |
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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 |