01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-hexadecanol
- Molecular Formula
- C16H34O
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCCCCCCCCCCCO
- Isomeric SMILES
- CCCCCCCCCCCCCCCCO
- InChI
- InChI=1S/C16H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-16H2,1H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.401
- 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