Ingredients

(1s,3e,7e,11s)-1,5,5,8-tetramethyl-12-oxabicyclo[9.1.0]dodeca-3,7-diene

C15H24O

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (1s,3e,7e,11s)-1,5,5,8-tetramethyl-12-oxabicyclo[9.1.0]dodeca-3,7-diene
Molecular Formula: C15H24O
Molecular Weight: No data
Canonical SMILES: CC1=CCC(C=CCC2(C(O2)CC1)C)(C)C
Isomeric SMILES: C/C/1=C\CC(/C=C/C[C@]2([C@@H](O2)CC1)C)(C)C
InChI: InChI=1S/C15H24O/c1-12-6-7-13-15(4,16-13)10-5-9-14(2,3)11-8-12/h5,8-9,13H,6-7,10-11H2,1-4H3/b9-5+,12-8+/t13-,15-/m0/s1
Oral Bioavailability: 34.372
Drug Likeness: 0.439
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data