01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-penten-3-one
- Molecular Formula
- C5H8O
- Molecular Weight
- No data
- Canonical SMILES
- CCC(=O)C=C
- Isomeric SMILES
- CCC(=O)C=C
- InChI
- InChI=1S/C5H8O/c1-3-5(6)4-2/h3H,1,4H2,2H3
- Oral Bioavailability
- 69.458
- Drug Likeness
- 0.459
- 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.