((1S)-2-Methyl-3-((E)-3-((2R)-oxiran-2-yl)prop-2-enyl)-4-oxo-1-cyclopent-2-enyl) (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Base Information

• Chemical Name: ((1S)-2-Methyl-3-((E)-3-((2R)-oxiran-2-yl)prop-2-enyl)-4-oxo-1-cyclopent-2-enyl) (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
• CAS No.: 131484-64-5
• Molecular Formula: C21H28O4
• Molecular Weight: 344.4446
• Mol file: 131484-64-5.mol

Synonyms:((1S)-2-Methyl-3-((E)-3-((2R)-oxiran-2-yl)prop-2-enyl)-4-oxo-1-cyclopent-2-enyl) (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate;131484-64-5

Chemical Property of ((1S)-2-Methyl-3-((E)-3-((2R)-oxiran-2-yl)prop-2-enyl)-4-oxo-1-cyclopent-2-enyl) (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Chemical Property:

• Vapor Pressure: 1.53E-08mmHg at 25°C
• Boiling Point: 457.1°Cat760mmHg
• Flash Point: 198.1°C
• Density: 1.12g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 344.19875937
• Heavy Atom Count: 25
• Complexity: 676

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C)CC=CC3CO3
• Isomeric SMILES: CC1=C(C(=O)C[C@@H]1OC(=O)[C@@H]2[C@H](C2(C)C)C=C(C)C)C/C=C/[C@@H]3CO3