01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Zinc02539267
- Molecular Formula
- C9H14O
- Molecular Weight
- No data
- Canonical SMILES
- CC(CC=C)C=C(C)C=O
- Isomeric SMILES
- C[C@H](CC=C)/C=C(\C)/C=O
- InChI
- InChI=1S/C9H14O/c1-4-5-8(2)6-9(3)7-10/h4,6-8H,1,5H2,2-3H3/b9-6+/t8-/m1/s1
- Oral Bioavailability
- 58.002
- Drug Likeness
- 0.331
- 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