01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (e)-5-methyloct-5-en-1-ol
- Molecular Formula
- C9H18O
- Molecular Weight
- No data
- Canonical SMILES
- CCC=C(C)CCCCO
- Isomeric SMILES
- CC/C=C(\C)/CCCCO
- InChI
- InChI=1S/C9H18O/c1-3-6-9(2)7-4-5-8-10/h6,10H,3-5,7-8H2,1-2H3/b9-6+
- Oral Bioavailability
- 33.239
- Drug Likeness
- 0.462
- 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