01
- Entity Type
- Ingredients
- Relation Groups
- 1
- Relation Preview
- 1
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (6s)-6-methyloctan-1-ol
- Molecular Formula
- C9H20O
- Molecular Weight
- No data
- Canonical SMILES
- CCC(C)CCCCCO
- Isomeric SMILES
- CC[C@H](C)CCCCCO
- InChI
- InChI=1S/C9H20O/c1-3-9(2)7-5-4-6-8-10/h9-10H,3-8H2,1-2H3/t9-/m0/s1
- Oral Bioavailability
- 39.376
- Drug Likeness
- 0.568
- 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