01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-hydroxybicyclo[3.1.1]heptan-6-one
- Molecular Formula
- C7H10O2
- Molecular Weight
- No data
- Canonical SMILES
- C1CC(C2CC1C2=O)O
- Isomeric SMILES
- C1CC(C2CC1C2=O)O
- InChI
- InChI=1S/C7H10O2/c8-6-2-1-4-3-5(6)7(4)9/h4-6,8H,1-3H2
- Oral Bioavailability
- 79.607
- Drug Likeness
- 0.508
- 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 target2 Targets