01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3-furylmethyl acetate
- Molecular Formula
- C7H8O3
- Molecular Weight
- No data
- Canonical SMILES
- CC(=O)OCC1=COC=C1
- Isomeric SMILES
- CC(=O)OCC1=COC=C1
- InChI
- InChI=1S/C7H8O3/c1-6(8)10-5-7-2-3-9-4-7/h2-4H,5H2,1H3
- Oral Bioavailability
- 23.319
- Drug Likeness
- 0.582
- 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