01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,5,5-trimethylhepta-1,6-diene
- Molecular Formula
- C10H18
- Molecular Weight
- No data
- Canonical SMILES
- CC(=C)CCC(C)(C)C=C
- Isomeric SMILES
- CC(=C)CCC(C)(C)C=C
- InChI
- InChI=1S/C10H18/c1-6-10(4,5)8-7-9(2)3/h6H,1-2,7-8H2,3-5H3
- Oral Bioavailability
- 44.336
- Drug Likeness
- 0.521
- 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 target4 Targets