01
- Entity Type
- Ingredients
- Relation Groups
- 1
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,2,3,3-tetramethylcyclopropanemethanol
- Molecular Formula
- C8H16O
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C(C1(C)C)CO)C
- Isomeric SMILES
- CC1(C(C1(C)C)CO)C
- InChI
- InChI=1S/C8H16O/c1-7(2)6(5-9)8(7,3)4/h6,9H,5H2,1-4H3
- Oral Bioavailability
- 48.828
- Drug Likeness
- 0.569
- 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