3-Hexenoic acid, 5-hydroxy-2-(1-hydroxy-1-methylethyl)-5-methyl-, 2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl ester, (S-(R*,S*-(E)))-

Base Information

• Chemical Name: 3-Hexenoic acid, 5-hydroxy-2-(1-hydroxy-1-methylethyl)-5-methyl-, 2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl ester, (S-(R*,S*-(E)))-
• CAS No.: 131380-54-6
• Molecular Formula: C19H28O5
• Molecular Weight: 336.4226

Synonyms:131380-54-6;3-Hexenoic acid, 5-hydroxy-2-(1-hydroxy-1-methylethyl)-5-methyl-, 2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl ester, (S-(R*,S*-(E)))-

Chemical Property of 3-Hexenoic acid, 5-hydroxy-2-(1-hydroxy-1-methylethyl)-5-methyl-, 2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl ester, (S-(R*,S*-(E)))-

Chemical Property:

• Vapor Pressure: 8.39E-12mmHg at 25°C
• Boiling Point: 493.4°Cat760mmHg
• Flash Point: 169.4°C
• Density: 1.11g/cm³
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 336.19367399
• Heavy Atom Count: 24
• Complexity: 581

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=O)CC1OC(=O)C(C=CC(C)(C)O)C(C)(C)O)CC=C
• Isomeric SMILES: CC1=C(C(=O)C[C@@H]1OC(=O)[C@H](/C=C/C(C)(C)O)C(C)(C)O)CC=C

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