01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-hydroxycineole
- Molecular Formula
- C10H18O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C2CCC(O1)(C(C2)O)C)C
- Isomeric SMILES
- CC1(C2CCC(O1)(C(C2)O)C)C
- InChI
- InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8,11H,4-6H2,1-3H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.599
- 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 target1 Targets