01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2r)-2-methylcyclopentan-1-one
- Molecular Formula
- C6H10O
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCCC1=O
- Isomeric SMILES
- C[C@@H]1CCCC1=O
- InChI
- InChI=1S/C6H10O/c1-5-3-2-4-6(5)7/h5H,2-4H2,1H3/t5-/m1/s1
- Oral Bioavailability
- 60.039
- Drug Likeness
- 0.447
- 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 ingredient1 Herbs