01
Ingredients
(6R,7aR)-6-hydroxy-7,7a-dihydro-6H-benzofuran-2-one
C8H8O3
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (6R,7aR)-6-hydroxy-7,7a-dihydro-6H-benzofuran-2-one
- Molecular Formula
- C8H8O3
- Molecular Weight
- 152.150
- Canonical SMILES
- C1C(C=CC2=CC(=O)OC21)O
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- 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.
Active Targets
ingredient target1 Targets