You are looking to Eucalyptol
General Information
Pubchem ID: 2758
IUPAC Name: 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
Synonym/s: cineole, Soledum
Molecular Formula: C10H18O4
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 154.2500
Number of Atoms: 29
Rotatable Bonds: 0
Molecular Refractivity (m³ • mol-1 ): None
Physico-chemical Properties
Volume (cm³ • mol-1 ): 0.00
Solvent Accessible Surface Area (Ų): 0.00
Hydrogen Bond Donor: 0
Hydrogen Bond Acceptor: 1
Total Charge: 0
pKa: None
AlogP: None
Polar Surface Area (Å): 0.00
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Unsatisfied
Ghose Filter: Unsatisfied
Functional Group/s