- Name
- (1r,5r,7s)-4,7-dimethyl-7-(4-methylpent-3-enyl)bicyclo[3.1.1]hept-3-ene
- Molecular Formula
- C15H24
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CCC2CC1C2(C)CCC=C(C)C
- Isomeric SMILES
- CC1=CC[C@@H]2C[C@H]1[C@@]2(C)CCC=C(C)C
- InChI
- InChI=1S/C15H24/c1-11(2)6-5-9-15(4)13-8-7-12(3)14(15)10-13/h6-7,13-14H,5,8-10H2,1-4H3/t13-,14-,15+/m1/s1
- Oral Bioavailability
- 16.226
- Drug Likeness
- 0.583
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data