Ingredients

2-(4a,8-dimethyl-1,2,3,4,4a,5,6,7-octahydro-napthalen-2-yl)-prop-2en-1-ol

C15H24O

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 2-(4a,8-dimethyl-1,2,3,4,4a,5,6,7-octahydro-napthalen-2-yl)-prop-2en-1-ol
Molecular Formula: C15H24O
Molecular Weight: No data
Canonical SMILES: CC1=C2CC(CCC2(CCC1)C)C(=C)CO
Isomeric SMILES: CC1=C2C[C@@H](CC[C@]2(CCC1)C)C(=C)CO
InChI: InChI=1S/C15H24O/c1-11-5-4-7-15(3)8-6-13(9-14(11)15)12(2)10-16/h13,16H,2,4-10H2,1,3H3/t13-,15-/m1/s1
Oral Bioavailability: 28.725
Drug Likeness: 0.701
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data