01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,2-cyclohexanediol,1-methyl-4-(1-methylethyl)
- Molecular Formula
- C10H20O2
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)C1CCC(C(C1)O)(C)O
- Isomeric SMILES
- CC(C)C1CCC(C(C1)O)(C)O
- InChI
- InChI=1S/C10H20O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h7-9,11-12H,4-6H2,1-3H3
- Oral Bioavailability
- 43.867
- Drug Likeness
- 0.630
- 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.