Ingredients

(4as,6r,8as)-4a-hydroxy-6-isopropenyl-4,8a-dimethyl-5,6,7,8-tetrahydro-1h-naphthalen-2-one

C15H22O2

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (4as,6r,8as)-4a-hydroxy-6-isopropenyl-4,8a-dimethyl-5,6,7,8-tetrahydro-1h-naphthalen-2-one
Molecular Formula: C15H22O2
Molecular Weight: No data
Canonical SMILES: CC1=CC(=O)CC2(C1(CC(CC2)C(=C)C)O)C
Isomeric SMILES: CC1=CC(=O)C[C@]2([C@]1(C[C@@H](CC2)C(=C)C)O)C
InChI: InChI=1S/C15H22O2/c1-10(2)12-5-6-14(4)9-13(16)7-11(3)15(14,17)8-12/h7,12,17H,1,5-6,8-9H2,2-4H3/t12-,14+,15-/m1/s1
Oral Bioavailability: 53.420
Drug Likeness: 0.708
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data