01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2r,4as,6s,8ar)-2,6-dimethyldecalin
- Molecular Formula
- C12H22
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCC2CC(CCC2C1)C
- Isomeric SMILES
- C[C@@H]1CC[C@H]2C[C@H](CC[C@@H]2C1)C
- InChI
- InChI=1S/C12H22/c1-9-3-5-12-8-10(2)4-6-11(12)7-9/h9-12H,3-8H2,1-2H3/t9-,10+,11-,12+
- Oral Bioavailability
- 46.933
- Drug Likeness
- 0.512
- 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.
Source Herbs
herb ingredient2 Herbs