You are looking to (-)-Carvone
General Information
Pubchem ID: 439570
IUPAC Name: (5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one
Synonym/s: l-Carvone, (R)-(-)-Carvone
Molecular Formula: C10H14O
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 150.2200
Number of Atoms: 25
Rotatable Bonds: 1
Molecular Refractivity (m³ • mol-1 ): 47.170
Physico-chemical Properties
Volume (cm³ • mol-1 ): 629.64
Solvent Accessible Surface Area (Ų): 391.06
Hydrogen Bond Donor: 0
Hydrogen Bond Acceptor: 1
Total Charge: 0
pKa: None
AlogP: 2.36
Polar Surface Area (Å): 28.17
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Satisfied
Ghose Filter: Unsatisfied
Functional Group/s
Carbonyl
Ketone
Alkene
Unsatured Carbonyl