01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 15
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Chavicol
- Molecular Formula
- C9H10O
- Molecular Weight
- No data
- Canonical SMILES
- C=CCC1=CC=C(C=C1)O
- Isomeric SMILES
- C=CCC1=CC=C(C=C1)O
- InChI
- InChI=1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2,4-7,10H,1,3H2
- Oral Bioavailability
- 44.191
- Drug Likeness
- 0.614
- 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.