01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4-methoxy-6-[(e)-prop-1-enyl]-1,3-benzodioxole
- Molecular Formula
- C11H12O3
- Molecular Weight
- No data
- Canonical SMILES
- CC=CC1=CC2=C(C(=C1)OC)OCO2
- Isomeric SMILES
- C/C=C/C1=CC2=C(C(=C1)OC)OCO2
- InChI
- InChI=1S/C11H12O3/c1-3-4-8-5-9(12-2)11-10(6-8)13-7-14-11/h3-6H,7H2,1-2H3/b4-3+
- Oral Bioavailability
- 46.173
- Drug Likeness
- 0.720
- 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.