You are looking to (-)-Camphor
General Information
Pubchem ID: 444294
IUPAC Name: (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Synonym/s: L-Camphor, (S)-Camphor
Molecular Formula: C10H16O
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 152.2334
Number of Atoms: 27
Rotatable Bonds: 0
Molecular Refractivity (m³ • mol-1 ): 44.492
Physico-chemical Properties
Volume (cm³ • mol-1 ): 598.47
Solvent Accessible Surface Area (Ų): 393.29
Hydrogen Bond Donor: 0
Hydrogen Bond Acceptor: 1
Total Charge: 0
pKa: None
AlogP: 1.93
Polar Surface Area (Å): 25.67
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Satisfied
Ghose Filter: Unsatisfied
Functional Group/s
Carbonyl
Ketone