01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Methyl octadeca-8,11-dienoate
- Molecular Formula
- C19H34O2
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCC=CCC=CCCCCCCC(=O)OC
- Isomeric SMILES
- CCCCCC/C=C/C/C=C/CCCCCCC(=O)OC
- InChI
- InChI=1S/C19H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h8-9,11-12H,3-7,10,13-18H2,1-2H3/b9-8+,12-11+
- Oral Bioavailability
- 41.934
- Drug Likeness
- 0.224
- 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
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