01
Ingredients
(1R,2R)-bis((S)-2-ethylhexyl) cyclohexane-1,2-dicarboxylate
No data
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 19
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1R,2R)-bis((S)-2-ethylhexyl) cyclohexane-1,2-dicarboxylate
- Molecular Formula
- No data
- Molecular Weight
- 396.680
- Canonical SMILES
- No data
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 29.380
- Drug Likeness
- No data
- 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.