01
Ingredients
(2R)-6-(2-hydroxyethyl)-2,5,7-trimethyl-1-indanone
No data
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 27
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2R)-6-(2-hydroxyethyl)-2,5,7-trimethyl-1-indanone
- Molecular Formula
- No data
- Molecular Weight
- 218.320
- Canonical SMILES
- CC1CC2=C(C1=O)C(=C(C(=C2)C)CCO)C
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 46.599
- Drug Likeness
- No data
- 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.