01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2r)-4-methoxy-2,5-dimethylfuran-3-one
- Molecular Formula
- C7H10O3
- Molecular Weight
- No data
- Canonical SMILES
- CC1C(=O)C(=C(O1)C)OC
- Isomeric SMILES
- C[C@@H]1C(=O)C(=C(O1)C)OC
- InChI
- InChI=1S/C7H10O3/c1-4-6(8)7(9-3)5(2)10-4/h4H,1-3H3/t4-/m1/s1
- Oral Bioavailability
- 51.160
- Drug Likeness
- 0.544
- 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