01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-octyne
- Molecular Formula
- C8H14
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCC#C
- Isomeric SMILES
- CCCCCCC#C
- InChI
- InChI=1S/C8H14/c1-3-5-7-8-6-4-2/h1H,4-8H2,2H3
- Oral Bioavailability
- 41.860
- Drug Likeness
- 0.385
- 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