01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1r,4ar,5s,8as)-1,5-dimethyldecalin
- Molecular Formula
- C12H22
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCCC2C1CCCC2C
- Isomeric SMILES
- C[C@@H]1CCC[C@H]2[C@H]1CCC[C@@H]2C
- InChI
- InChI=1S/C12H22/c1-9-5-3-8-12-10(2)6-4-7-11(9)12/h9-12H,3-8H2,1-2H3/t9-,10+,11+,12-
- Oral Bioavailability
- 59.440
- 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 ingredient1 Herbs