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Chemical Formula :   C15H22O
IUPAC Name :   (6S)-2-methyl-6-[(1S)-4-methylidenecyclohex-2-en-1-yl]hept-2-en-4?-one
CAS Registry Number / CID :   196216
SMILES Notation :   CC(CC(=O)C=C(C)C)C1CCC(=C)C=C1
Molecular weight :   218.33458 [g/mol]
x log P :   3.71
H Bond Donor :   0
H Bond Acceptor :   1 Molecular Structure
Rotatable bond count :   4 [Download]
Biological Activities Drug likeness / ADMET      
 
   
  Constituents (Alphabetical order)