01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2e,6e)-8-hydroxy-2,6-dimethylocta-2,6-dienal
- Molecular Formula
- C10H16O2
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CCO)CCC=C(C)C=O
- Isomeric SMILES
- C/C(=C\CO)/CC/C=C(\C)/C=O
- InChI
- InChI=1S/C10H16O2/c1-9(6-7-11)4-3-5-10(2)8-12/h5-6,8,11H,3-4,7H2,1-2H3/b9-6+,10-5+
- Oral Bioavailability
- 64.276
- Drug Likeness
- 0.386
- 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.
Active Targets
ingredient target1 Targets