01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3-penten-2-one
- Molecular Formula
- C5H8O
- Molecular Weight
- No data
- Canonical SMILES
- CC=CC(=O)C
- Isomeric SMILES
- C/C=C/C(=O)C
- InChI
- InChI=1S/C5H8O/c1-3-4-5(2)6/h3-4H,1-2H3/b4-3+
- Oral Bioavailability
- No data
- Drug Likeness
- 0.435
- 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