(1R,7S)-8,8-Dimethylbicyclo[5.1.0]oct-2-en-4-one

Base Information

• Chemical Name: (1R,7S)-8,8-Dimethylbicyclo[5.1.0]oct-2-en-4-one
• CAS No.: 82691-87-0
• Molecular Formula: C₁₀H₁₄O
• Molecular Weight: 150.221
• DSSTox Substance ID: DTXSID20511082
• Nikkaji Number: J635.067D

Synonyms:82691-87-0;(1R,7S)-8,8-Dimethylbicyclo[5.1.0]oct-2-en-4-one;DTXSID20511082

Chemical Property of (1R,7S)-8,8-Dimethylbicyclo[5.1.0]oct-2-en-4-one

Chemical Property:

• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 150.104465066
• Heavy Atom Count: 11
• Complexity: 225

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C2C1C=CC(=O)CC2)C
• Isomeric SMILES: CC1([C@@H]2[C@H]1C=CC(=O)CC2)C

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