01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-[(2s)-oxolan-2-yl]ethanone
- Molecular Formula
- C6H10O2
- Molecular Weight
- No data
- Canonical SMILES
- CC(=O)C1CCCO1
- Isomeric SMILES
- CC(=O)[C@@H]1CCCO1
- InChI
- InChI=1S/C6H10O2/c1-5(7)6-3-2-4-8-6/h6H,2-4H2,1H3/t6-/m0/s1
- Oral Bioavailability
- 31.284
- Drug Likeness
- 0.503
- 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