01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,6-dimethoxy-4-prop-1-enylphenol
- Molecular Formula
- C11H14O3
- Molecular Weight
- No data
- Canonical SMILES
- CC=CC1=CC(=C(C(=C1)OC)O)OC
- Isomeric SMILES
- C/C=C/C1=CC(=C(C(=C1)OC)O)OC
- InChI
- InChI=1S/C11H14O3/c1-4-5-8-6-9(13-2)11(12)10(7-8)14-3/h4-7,12H,1-3H3/b5-4+
- Oral Bioavailability
- 14.302
- Drug Likeness
- 0.803
- 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.
Source Herbs
herb ingredient1 Herbs