01
Ingredients
(6s,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
- (6s,7ar)-6-hydroxy-7,7a-dihydro-6h-benzofuran-2-one
- Molecular Formula
- C8H8O3
- Molecular Weight
- No data
- Canonical SMILES
- C1C(C=CC2=CC(=O)OC21)O
- Isomeric SMILES
- C1[C@@H](C=CC2=CC(=O)O[C@@H]21)O
- InChI
- InChI=1S/C8H8O3/c9-6-2-1-5-3-8(10)11-7(5)4-6/h1-3,6-7,9H,4H2/t6-,7-/m1/s1
- Oral Bioavailability
- 56.584
- 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.
Active Targets
ingredient target1 Targets