01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3-decyn-2-ol
- Molecular Formula
- C10H18O
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCC#CC(C)O
- Isomeric SMILES
- CCCCCCC#CC(C)O
- InChI
- InChI=1S/C10H18O/c1-3-4-5-6-7-8-9-10(2)11/h10-11H,3-7H2,1-2H3
- Oral Bioavailability
- 39.327
- Drug Likeness
- 0.487
- 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 ingredient2 Herbs