01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 37
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (6R)-6-isopropyl-3-methyl-1-cyclohex-2-enone
- Molecular Formula
- C48H78O22S
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC(=O)C(CC1)C(C)C
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 53.878
- 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.
Source Herbs
herb ingredient8 Herbs