01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2r)-2-methyloxolan-3-one
- Molecular Formula
- C5H8O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1C(=O)CCO1
- Isomeric SMILES
- C[C@@H]1C(=O)CCO1
- InChI
- InChI=1S/C5H8O2/c1-4-5(6)2-3-7-4/h4H,2-3H2,1H3/t4-/m1/s1
- Oral Bioavailability
- 49.911
- Drug Likeness
- 0.439
- 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.