8-Oxabicyclo[5.1.0]oct-2-ene

Base Information

• Chemical Name: 8-Oxabicyclo[5.1.0]oct-2-ene
• CAS No.: 6669-45-0
• Molecular Formula: C₇H₁₀O
• Molecular Weight: 110.156
• DSSTox Substance ID: DTXSID50452414
• Nikkaji Number: J726.966H
• Mol file: 6669-45-0.mol

Synonyms:8-Oxabicyclo[5.1.0]oct-2-ene;6669-45-0;3,4-epoxycycloheptene;SCHEMBL51642;DTXSID50452414;EN300-26864025;Z4464852999

Chemical Property of 8-Oxabicyclo[5.1.0]oct-2-ene

Chemical Property:

• XLogP3: 1.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 110.073164938
• Heavy Atom Count: 8
• Complexity: 118

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC=CC2C(C1)O2