01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (5r)-menth-2-enone
- Molecular Formula
- C10H16O
- Molecular Weight
- No data
- Canonical SMILES
- CC1CC=C(C(=O)C1)C(C)C
- Isomeric SMILES
- C[C@@H]1CC=C(C(=O)C1)C(C)C
- InChI
- InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h5,7-8H,4,6H2,1-3H3/t8-/m1/s1
- Oral Bioavailability
- 61.121
- Drug Likeness
- 0.564
- 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.
Active Targets
ingredient target5 Targets