01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2h-pyran-2-one,tetrahydro-6-nonyl
- Molecular Formula
- C14H26O2
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCCCCC1CCCC(=O)O1
- Isomeric SMILES
- CCCCCCCCCC1CCCC(=O)O1
- InChI
- InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-10-13-11-9-12-14(15)16-13/h13H,2-12H2,1H3
- Oral Bioavailability
- 31.721
- Drug Likeness
- 0.457
- 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