01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Z-8-hexadecen-1-ol acetate
- Molecular Formula
- C18H34O2
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCCC=CCCCCCCCOC(=O)C
- Isomeric SMILES
- CCCCCCC/C=C\CCCCCCCOC(=O)C
- InChI
- InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h9-10H,3-8,11-17H2,1-2H3/b10-9-
- Oral Bioavailability
- 34.998
- Drug Likeness
- 0.228
- 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.