01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Trans,trans-2,6-dimethyl-2,6-octadiene-1,8-diol
- Molecular Formula
- C10H18O2
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CCO)CCC=C(C)CO
- Isomeric SMILES
- C/C(=C\CO)/CC/C=C(\C)/CO
- InChI
- InChI=1S/C10H18O2/c1-9(6-7-11)4-3-5-10(2)8-12/h5-6,11-12H,3-4,7-8H2,1-2H3/b9-6+,10-5+
- Oral Bioavailability
- 40.217
- Drug Likeness
- 0.616
- 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.