6-Oxabicyclo[3.2.1]octan-7-one, 8,8-dimethyl-2-methylene-, (1R,5S)-

Base Information

• Chemical Name: 6-Oxabicyclo[3.2.1]octan-7-one, 8,8-dimethyl-2-methylene-, (1R,5S)-
• CAS No.: 358339-06-7
• Molecular Formula: C₁₀H₁₄O₂
• Molecular Weight: 166.22
• DSSTox Substance ID: DTXSID50467184
• Nikkaji Number: J1.350.792I
• Wikidata: Q82293993

Synonyms:(+)-Karahanalactone;358339-06-7;6-Oxabicyclo[3.2.1]octan-7-one, 8,8-dimethyl-2-methylene-, (1R,5S)-;DTXSID50467184

Chemical Property of 6-Oxabicyclo[3.2.1]octan-7-one, 8,8-dimethyl-2-methylene-, (1R,5S)-

Chemical Property:

• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 166.099379685
• Heavy Atom Count: 12
• Complexity: 253

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C2CCC(=C)C1C(=O)O2)C
• Isomeric SMILES: CC1([C@@H]2CCC(=C)[C@H]1C(=O)O2)C

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