01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 15
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-octenic acid
- Molecular Formula
- C8H14O2
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCC=CC(=O)O
- Isomeric SMILES
- CCCCCC=CC(=O)O
- InChI
- InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h6-7H,2-5H2,1H3,(H,9,10)
- Oral Bioavailability
- 43.487
- Drug Likeness
- 0.472
- 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.
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