01
Ingredients
(1s,4r,4as,6r,8as)-6-isopropenyl-4,4a-dimethyldecalin-1,8a-diol
C15H26O2
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1s,4r,4as,6r,8as)-6-isopropenyl-4,4a-dimethyldecalin-1,8a-diol
- Molecular Formula
- C15H26O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCC(C2(C1(CC(CC2)C(=C)C)C)O)O
- Isomeric SMILES
- C[C@@H]1CC[C@@H]([C@]2([C@]1(C[C@@H](CC2)C(=C)C)C)O)O
- InChI
- InChI=1S/C15H26O2/c1-10(2)12-7-8-15(17)13(16)6-5-11(3)14(15,4)9-12/h11-13,16-17H,1,5-9H2,2-4H3/t11-,12-,13+,14+,15-/m1/s1
- Oral Bioavailability
- 44.202
- Drug Likeness
- 0.690
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target5 Targets
02
03
04
05
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1