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6-methyl-5-hepten-2-one
Chemical Formula :   C8H14O
IUPAC Name :   6-methylhept-5-en-2-one
CAS Registry Number / CID :   9478
SMILES Notation :   O=C(C)CCC=C(/C)C
Molecular weight :   126.1962[g/mol]
x log P :   2.09
H Bond Donor :   0
H Bond Acceptor :   1 Molecular Structure
Rotatable bond count :   3 [Download]
Biological Activities Drug likeness / ADMET      
 
   
  Constituents (Alphabetical order)