You are looking to (-)-Citronellol
General Information
Pubchem ID: 7793
IUPAC Name: (3S)-3,7-dimethyloct-6-en-1-ol
Synonym/s: (-)-beta-Citronellol, beta-Rhodinol
Molecular Formula: C10H20O
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 156.2600
Number of Atoms: 31
Rotatable Bonds: 5
Molecular Refractivity (m³ • mol-1 ): 50.480
Physico-chemical Properties
Volume (cm³ • mol-1 ): 721.15
Solvent Accessible Surface Area (Ų): 444.78
Hydrogen Bond Donor: 1
Hydrogen Bond Acceptor: 1
Total Charge: 0
pKa: None
AlogP: 3.05
Polar Surface Area (Å): 22.30
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Unsatisfied
Ghose Filter: Unsatisfied
Functional Group/s
Alkene
Alkanol