8-Oxabicyclo[3.2.1]octane, 6-(1-methylethenyl)-

Base Information

• Chemical Name: 8-Oxabicyclo[3.2.1]octane, 6-(1-methylethenyl)-
• CAS No.: 72987-58-7
• Molecular Formula: C10H16 O
• Molecular Weight: 152.23344
• European Community (EC) Number: 277-188-8
• DSSTox Substance ID: DTXSID80888348
• Nikkaji Number: J296.453H
• Mol file: 72987-58-7.mol

Synonyms:72987-58-7;EINECS 277-188-8;8-Oxabicyclo[3.2.1]octane, 6-(1-methylethenyl)-;6-Isopropenyl-8-oxabicyclo(3.2.1)octane;8-Oxabicyclo(3.2.1)octane, 6-(1-methylethenyl)-;6-(1-Methylvinyl)-8-oxabicyclo(3.2.1)octane;6-(1-METHYLVINYL)-8-OXABICYCLO[3.2.1]OCTANE;DTXSID80888348;6-(1-Methylethenyl)-8-oxabicyclo[3.2.1]octane

Chemical Property of 8-Oxabicyclo[3.2.1]octane, 6-(1-methylethenyl)-

Chemical Property:

• Vapor Pressure: 0.113mmHg at 25°C
• Boiling Point: 228°C at 760 mmHg
• Flash Point: 87.2°C
• PSA: 9.23000
• Density: 0.954g/cm³
• LogP: 2.52010
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 152.120115130
• Heavy Atom Count: 11
• Complexity: 174

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=C)C1CC2CCCC1O2