01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2r,4ar,8ar)-2-methyldecalin
- Molecular Formula
- C11H20
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCC2CCCCC2C1
- Isomeric SMILES
- C[C@@H]1CC[C@H]2CCCC[C@@H]2C1
- InChI
- InChI=1S/C11H20/c1-9-6-7-10-4-2-3-5-11(10)8-9/h9-11H,2-8H2,1H3/t9-,10-,11-/m1/s1
- Oral Bioavailability
- 56.449
- Drug Likeness
- 0.497
- 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.