01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Rengyolone
- Molecular Formula
- C8H10O3
- Molecular Weight
- No data
- Canonical SMILES
- C1COC2C1(C=CC(=O)C2)O
- Isomeric SMILES
- C1CO[C@@H]2[C@]1(C=CC(=O)C2)O
- InChI
- InChI=1S/C8H10O3/c9-6-1-2-8(10)3-4-11-7(8)5-6/h1-2,7,10H,3-5H2/t7-,8+/m0/s1
- Oral Bioavailability
- 17.876
- Drug Likeness
- 0.535
- 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.