01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,4,6-octatriene,3,4-dimethyl-
- Molecular Formula
- C10H16
- Molecular Weight
- No data
- Canonical SMILES
- CC=CC=C(C)C(=CC)C
- Isomeric SMILES
- C/C=C/C=C(\C)/C(=C/C)/C
- InChI
- InChI=1S/C10H16/c1-5-7-8-10(4)9(3)6-2/h5-8H,1-4H3/b7-5+,9-6+,10-8+
- Oral Bioavailability
- 30.184
- Drug Likeness
- 0.510
- 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.