01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2r)-2-tridecyloxirane
- Molecular Formula
- C15H30O
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCCCCCCCCC1CO1
- Isomeric SMILES
- CCCCCCCCCCCCC[C@@H]1CO1
- InChI
- InChI=1S/C15H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-14-16-15/h15H,2-14H2,1H3/t15-/m1/s1
- Oral Bioavailability
- 13.919
- Drug Likeness
- 0.334
- 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.