3-Oxabicyclo[3.1.0]hexan-2-one, 4-ethenyl-4-methyl-, (1S,5R)-

Base Information

• Chemical Name: 3-Oxabicyclo[3.1.0]hexan-2-one, 4-ethenyl-4-methyl-, (1S,5R)-
• CAS No.: 866825-07-2
• Molecular Formula: C8H10O2
• Molecular Weight: 138.166
• DSSTox Substance ID: DTXSID20468269
• Nikkaji Number: J2.236.560F

Synonyms:3-Oxabicyclo[3.1.0]hexan-2-one, 4-ethenyl-4-methyl-, (1S,5R)-;866825-07-2;DTXSID20468269

Chemical Property of 3-Oxabicyclo[3.1.0]hexan-2-one, 4-ethenyl-4-methyl-, (1S,5R)-

Chemical Property:

• XLogP3: 1.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 138.068079557
• Heavy Atom Count: 10
• Complexity: 209

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C2CC2C(=O)O1)C=C
• Isomeric SMILES: CC1([C@@H]2C[C@@H]2C(=O)O1)C=C

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