01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (3r)-undec-1-en-3-ol
- Molecular Formula
- C11H22O
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCCCC(C=C)O
- Isomeric SMILES
- CCCCCCCC[C@H](C=C)O
- InChI
- InChI=1S/C11H22O/c1-3-5-6-7-8-9-10-11(12)4-2/h4,11-12H,2-3,5-10H2,1H3/t11-/m0/s1
- Oral Bioavailability
- 38.984
- Drug Likeness
- 0.438
- 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.
Source Herbs
herb ingredient1 Herbs