(Z)-7-[(2R,3S)-3-[(2Z,5E)-undeca-2,5-dienyl]oxiran-2-yl]hept-5-enoic acid

Base Information

• Chemical Name: (Z)-7-[(2R,3S)-3-[(2Z,5E)-undeca-2,5-dienyl]oxiran-2-yl]hept-5-enoic acid
• CAS No.: 82864-43-5
• Deprecated CAS: 105371-18-4,123931-41-9
• Molecular Formula: C20H32O3
• Molecular Weight: 320.4663

Synonyms:8(9)-EET;82864-43-5;5-Heptenoic acid, 7-(3-(2,5-undecadienyl)oxiranyl)-, (2alpha(Z),3alpha(2Z,5Z))-

Chemical Property of (Z)-7-[(2R,3S)-3-[(2Z,5E)-undeca-2,5-dienyl]oxiran-2-yl]hept-5-enoic acid

Chemical Property:

• Vapor Pressure: 1.36E-09mmHg at 25°C
• Boiling Point: 456.2°Cat760mmHg
• Flash Point: 152.2°C
• Density: 0.983g/cm³
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 14
• Exact Mass: 320.23514488
• Heavy Atom Count: 23
• Complexity: 396

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC=CCC=CCC1C(O1)CC=CCCCC(=O)O
• Isomeric SMILES: CCCCC/C=C/C/C=C\C[C@H]1[C@H](O1)C/C=C\CCCC(=O)O

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