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p-menth-8-en-2-ol
Chemical Formula :   C10H18O
IUPAC Name :   2-methyl-5-(prop-1-en-2-yl)cyclohexanol
CAS Registry Number / CID :   11575
SMILES Notation :   CC1CCC(CC1O)C(=C)C
Molecular weight :   154.24932 [g/mol]
x log P :   2.92
H Bond Donor :   1
H Bond Acceptor :   1 Molecular Structure
Rotatable bond count :   2 [Download]
Biological Activities Drug likeness / ADMET      
 
   
  Constituents (Alphabetical order)