01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (3e)-3-butylidene-7-hydroxy-2-benzofuran-1-one
- Molecular Formula
- C12H12O3
- Molecular Weight
- No data
- Canonical SMILES
- CCCC=C1C2=C(C(=CC=C2)O)C(=O)O1
- Isomeric SMILES
- CCC/C=C/1\C2=C(C(=CC=C2)O)C(=O)O1
- InChI
- InChI=1S/C12H12O3/c1-2-3-7-10-8-5-4-6-9(13)11(8)12(14)15-10/h4-7,13H,2-3H2,1H3/b10-7+
- Oral Bioavailability
- 42.174
- Drug Likeness
- 0.753
- 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 target8 Targets
02
03
04
05
06
07
08