You are looking to (R)-1-Octen-3-ol
General Information
Pubchem ID: 6992244
IUPAC Name: (3R)-oct-1-en-3-ol
Synonym/s: (R)-(-)-1-octen-3-ol, ---
Molecular Formula: C8H16O
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 128.2100
Number of Atoms: 25
Rotatable Bonds: 5
Molecular Refractivity (m³ • mol-1 ): 40.170
Physico-chemical Properties
Volume (cm³ • mol-1 ): 617.20
Solvent Accessible Surface Area (Ų): 395.66
Hydrogen Bond Donor: 1
Hydrogen Bond Acceptor: 1
Total Charge: 0
pKa: None
AlogP: 2.52
Polar Surface Area (Å): 20.71
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Unsatisfied
Ghose Filter: Unsatisfied
Functional Group/s
Alkene
Alkanol