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1,8-cineol
Chemical Formula :   ?C10-H18-O
IUPAC Name :   1,3,3-Trimethyl-2-oxabicyclo(2.2.2)octane
CAS Registry Number / CID :   470-82-6
SMILES Notation :   C12(OC(C(CC1)CC2)(C)C)C
Molecular weight :   154.24932[g/mol]
x log P :   2.6
H Bond Donor :   0
H Bond Acceptor :   1 Molecular Structure
Rotatable bond count :   0 [Download]
Biological Activities Drug likeness / ADMET       Pathway
 
   
  Constituents (Alphabetical order)