8-Oxabicyclo[3.2.1]oct-6-en-3-ol

Base Information

• Chemical Name: 8-Oxabicyclo[3.2.1]oct-6-en-3-ol
• CAS No.: 89858-82-2
• Molecular Formula: C₇H₁₀O₂
• Molecular Weight: 126.155
• DSSTox Substance ID: DTXSID90525318

Synonyms:endo-8-oxabicyclo[3.2.1]oct-6-en-3-ol;8-Oxabicyclo[3.2.1]oct-6-en-3-ol;99327-43-2;89858-82-2;SCHEMBL15113507;DTXSID90525318;CS-0185361

Chemical Property of 8-Oxabicyclo[3.2.1]oct-6-en-3-ol

Chemical Property:

• XLogP3: 0.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 126.068079557
• Heavy Atom Count: 9
• Complexity: 128

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(CC2C=CC1O2)O

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