01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Trans-2-nonen-1-ol
- Molecular Formula
- C9H18O
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCC=CCO
- Isomeric SMILES
- CCCCCC/C=C/CO
- InChI
- InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h7-8,10H,2-6,9H2,1H3/b8-7+
- Oral Bioavailability
- 19.958
- Drug Likeness
- 0.446
- 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 target2 Targets