01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,4-hexadiene,3,4-dimethyl-,(e,z)-
- Molecular Formula
- C8H14
- Molecular Weight
- No data
- Canonical SMILES
- CC=C(C)C(=CC)C
- Isomeric SMILES
- C/C=C(\C)/C(=C\C)/C
- InChI
- InChI=1S/C8H14/c1-5-7(3)8(4)6-2/h5-6H,1-4H3/b7-5-,8-6+
- Oral Bioavailability
- 51.822
- Drug Likeness
- 0.455
- 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.