01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Sesquicineole
- Molecular Formula
- C15H26O
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CCCC1(C2CCC(O1)(CC2)C)C)C
- Isomeric SMILES
- CC(=CCCC1(C2CCC(O1)(CC2)C)C)C
- InChI
- InChI=1S/C15H26O/c1-12(2)6-5-9-15(4)13-7-10-14(3,16-15)11-8-13/h6,13H,5,7-11H2,1-4H3
- Oral Bioavailability
- 47.470
- Drug Likeness
- 0.640
- 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