01
- Entity Type
- Ingredients
- Relation Groups
- 1
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 11,13-dimethyl-12-tetradecen-1-ol acetate
- Molecular Formula
- C18H34O2
- Molecular Weight
- No data
- Canonical SMILES
- CC(CCCCCCCCCCOC(=O)C)C=C(C)C
- Isomeric SMILES
- CC(CCCCCCCCCCOC(=O)C)C=C(C)C
- InChI
- InChI=1S/C18H34O2/c1-16(2)15-17(3)13-11-9-7-5-6-8-10-12-14-20-18(4)19/h15,17H,5-14H2,1-4H3
- Oral Bioavailability
- 11.967
- Drug Likeness
- 0.262
- 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 target5 Targets