Ingredients

(4ar,7r)-7-isopropenyl-1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one

C15H22O

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (4ar,7r)-7-isopropenyl-1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
Molecular Formula: C15H22O
Molecular Weight: No data
Canonical SMILES: CC1=C2CC(CCC2(CCC1=O)C)C(=C)C
Isomeric SMILES: CC1=C2C[C@@H](CC[C@@]2(CCC1=O)C)C(=C)C
InChI: InChI=1S/C15H22O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h12H,1,5-9H2,2-4H3/t12-,15-/m1/s1
Oral Bioavailability: 35.370
Drug Likeness: 0.607
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data