6-Methyl-7-oxabicyclo[4.1.0]heptan-2-ol

Base Information

• Chemical Name: 6-Methyl-7-oxabicyclo[4.1.0]heptan-2-ol
• CAS No.: 5233-97-6
• Molecular Formula: C7H12O2
• Molecular Weight: 128.169
• DSSTox Substance ID: DTXSID90413842
• Nikkaji Number: J714.557H
• Mol file: 5233-97-6.mol

Synonyms:5233-97-6;6-methyl-7-oxabicyclo[4.1.0]heptan-2-ol;DTXSID90413842

Chemical Property of 6-Methyl-7-oxabicyclo[4.1.0]heptan-2-ol

Chemical Property:

• Vapor Pressure: 0.0261mmHg at 25°C
• Boiling Point: 218.8°Cat760mmHg
• Flash Point: 95.9°C
• PSA: 32.76000
• Density: 1.186g/cm³
• LogP: 0.68870
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 128.083729621
• Heavy Atom Count: 9
• Complexity: 135

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC12CCCC(C1O2)O