01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,5-dimethyl-1,5-hexadiene-3,4-diol
- Molecular Formula
- C8H14O2
- Molecular Weight
- No data
- Canonical SMILES
- CC(=C)C(C(C(=C)C)O)O
- Isomeric SMILES
- CC(=C)C(C(C(=C)C)O)O
- InChI
- InChI=1S/C8H14O2/c1-5(2)7(9)8(10)6(3)4/h7-10H,1,3H2,2,4H3
- Oral Bioavailability
- 14.823
- Drug Likeness
- 0.574
- 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.
Source Herbs
herb ingredient1 Herbs