Ingredients

(3r,6e,10s)-3-isopropyl-6,10-dimethylcyclodec-6-ene-1,4-dione

C15H24O2

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (3r,6e,10s)-3-isopropyl-6,10-dimethylcyclodec-6-ene-1,4-dione
Molecular Formula: C15H24O2
Molecular Weight: No data
Canonical SMILES: CC1CCC=C(CC(=O)C(CC1=O)C(C)C)C
Isomeric SMILES: C[C@H]1CCC=C(CC(=O)[C@H](CC1=O)C(C)C)C
InChI: InChI=1S/C15H24O2/c1-10(2)13-9-14(16)12(4)7-5-6-11(3)8-15(13)17/h6,10,12-13H,5,7-9H2,1-4H3/t12-,13+/m0/s1
Oral Bioavailability: 22.205
Drug Likeness: 0.652
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data