1-azabicyclo[2.2.2]octan-3-yl (E)-2-cyclopentyl-2-hydroxypent-3-enoate

Base Information

• Chemical Name: 1-azabicyclo[2.2.2]octan-3-yl (E)-2-cyclopentyl-2-hydroxypent-3-enoate
• CAS No.: 101932-09-6
• Molecular Formula: C17H27 N O3
• Molecular Weight: 0
• Mol file: 101932-09-6.mol

Synonyms:101932-09-6;1-azabicyclo[2.2.2]octan-3-yl (E)-2-cyclopentyl-2-hydroxypent-3-enoate;3-Quinuclidinyl cyclopentyl(cis-1-propenyl)glycolate;NSC665746;Cyclopentaneglycolic acid, alpha-propenyl-, 3-quinuclidinyl ester, (Z)-;1-AZABICYCLO[2.2.2]OCT-8-YL (E)-2-CYCLOPENTYL-2-HYDROXY-PENT-3-ENOATE;LS-57997;quinuclidin-3-yl (E)-2-cyclopentyl-2-hydroxy-pent-3-enoate;1-Azabicyclo[2.2.2]oct-3-yl 2-cyclopentyl-2-hydroxy-3-pentenoate;1-Azabicyclo[2.2.2]oct-8-yl(E)-2-cyclopentyl-2-hydroxy-pent-3-enoate

Chemical Property of 1-azabicyclo[2.2.2]octan-3-yl (E)-2-cyclopentyl-2-hydroxypent-3-enoate

Chemical Property:

• Vapor Pressure: 9E-09mmHg at 25°C
• Boiling Point: 418.9°C at 760 mmHg
• Flash Point: 207.2°C
• PSA: 49.77000
• Density: 1.15g/cm³
• LogP: 2.05910
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 293.19909372
• Heavy Atom Count: 21
• Complexity: 408

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC=CC(C1CCCC1)(C(=O)OC2CN3CCC2CC3)O
• Isomeric SMILES: C/C=C/C(C1CCCC1)(C(=O)OC2CN3CCC2CC3)O