Name | [(E)-Pent-2-Enyl] Hexanoate |
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Synonyms | Hexanoic Acid [(E)-Pent-2-Enyl] Ester; (Z)-Pent-2-Enyl Hexanoate; 2-Pentenyl Hexanoate |
Molecular Structure | ![]() |
Molecular Formula | C11H20O2 |
Molecular Weight | 184.28 |
CAS Registry Number | 74298-89-8 |
EINECS | 277-808-7 |
SMILES | C(OC(=O)CCCCC)\C=C\CC |
InChI | 1S/C11H20O2/c1-3-5-7-9-11(12)13-10-8-6-4-2/h6,8H,3-5,7,9-10H2,1-2H3/b8-6+ |
InChIKey | ZZFNQLFGNVPSOG-SOFGYWHQSA-N |
Density | 0.889g/cm3 (Cal.) |
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Boiling point | 236.82°C at 760 mmHg (Cal.) |
Flash point | 83.109°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [(E)-Pent-2-Enyl] Hexanoate |