01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 14
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Aceteugenol
- Molecular Formula
- C12H14O3
- Molecular Weight
- No data
- Canonical SMILES
- CC(=O)OC1=C(C=C(C=C1)CC=C)OC
- Isomeric SMILES
- CC(=O)OC1=C(C=C(C=C1)CC=C)OC
- InChI
- InChI=1S/C12H14O3/c1-4-5-10-6-7-11(15-9(2)13)12(8-10)14-3/h4,6-8H,1,5H2,2-3H3
- Oral Bioavailability
- 33.872
- Drug Likeness
- 0.431
- 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
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