01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2e,6s)-2,6-dimethylocta-2,7-diene-1,6-diol
- Molecular Formula
- C10H18O2
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CCCC(C)(C=C)O)CO
- Isomeric SMILES
- C/C(=C\CC[C@@](C)(C=C)O)/CO
- InChI
- InChI=1S/C10H18O2/c1-4-10(3,12)7-5-6-9(2)8-11/h4,6,11-12H,1,5,7-8H2,2-3H3/b9-6+/t10-/m1/s1
- Oral Bioavailability
- 44.117
- 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.
Active Targets
ingredient target1 Targets