01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Zinc00896812
- Molecular Formula
- C8H16O
- Molecular Weight
- No data
- Canonical SMILES
- CC(CCC=C(C)C)O
- Isomeric SMILES
- C[C@@H](CCC=C(C)C)O
- InChI
- InChI=1S/C8H16O/c1-7(2)5-4-6-8(3)9/h5,8-9H,4,6H2,1-3H3/t8-/m0/s1
- Oral Bioavailability
- 33.133
- Drug Likeness
- 0.577
- 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