Bicyclo[2.2.1]heptan-2-one, 1-ethenyl-7,7-dimethyl-, (1S,4R)-

Base Information

• Chemical Name: Bicyclo[2.2.1]heptan-2-one, 1-ethenyl-7,7-dimethyl-, (1S,4R)-
• CAS No.: 53585-70-9
• Molecular Formula: C₁₁H₁₆O
• Molecular Weight: 164.247
• DSSTox Substance ID: DTXSID30454572
• Nikkaji Number: J1.260.116F
• Wikidata: Q82276171
• Mol file: 53585-70-9.mol

Synonyms:53585-70-9;Bicyclo[2.2.1]heptan-2-one, 1-ethenyl-7,7-dimethyl-, (1S,4R)-;(1S)-10-Methylenecamphor;DTXSID30454572;(-)-(1s,4r)-1-vinyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one

Chemical Property of Bicyclo[2.2.1]heptan-2-one, 1-ethenyl-7,7-dimethyl-, (1S,4R)-

Chemical Property:

• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 164.120115130
• Heavy Atom Count: 12
• Complexity: 252

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C2CCC1(C(=O)C2)C=C)C
• Isomeric SMILES: CC1([C@@H]2CC[C@]1(C(=O)C2)C=C)C

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