3-alpha-((5,6,7,12-Tetrahydrodibenzo(a,d)cycloocten-2-yl)oxy)tropane fumarate

Base Information

• Chemical Name: 3-alpha-((5,6,7,12-Tetrahydrodibenzo(a,d)cycloocten-2-yl)oxy)tropane fumarate
• CAS No.: 15620-25-4
• Molecular Formula: C28H33NO5
• Molecular Weight: 463.5653

Synonyms:3-alpha-((5,6,7,12-Tetrahydrodibenzo(a,d)cycloocten-2-yl)oxy)tropane fumarate;1-alpha-H,5-alpha-H-Tropane, 3-alpha-((5,6,7,12-tetrahydrodibenzo(a,d)cycloocten-2-yl)oxy)-, fumarate (1:1);15620-25-4;LS-157792

Chemical Property of 3-alpha-((5,6,7,12-Tetrahydrodibenzo(a,d)cycloocten-2-yl)oxy)tropane fumarate

Chemical Property:

• Vapor Pressure: 3.44E-09mmHg at 25°C
• Boiling Point: 475°Cat760mmHg
• Flash Point: 138.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 463.23587315
• Heavy Atom Count: 34
• Complexity: 560

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2CCC1CC(C2)OC3C4=CC=CC=C4CCCC5=CC=CC=C35.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN1[C@@H]2CC[C@H]1CC(C2)OC3C4=CC=CC=C4CCCC5=CC=CC=C35.C(=C/C(=O)O)\C(=O)O

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