01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 14
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (e)-pent-2-en-1-ol
- Molecular Formula
- C5H10O
- Molecular Weight
- No data
- Canonical SMILES
- CCC=CCO
- Isomeric SMILES
- CC/C=C/CO
- InChI
- InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3+
- Oral Bioavailability
- 71.870
- Drug Likeness
- 0.496
- 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 ingredient2 Herbs