01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 28
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Methyl octadecadienoate
- Molecular Formula
- C19H34O2
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCC=CCC=CCCCCCCCC(=O)OC
- Isomeric SMILES
- CCCCC/C=C\C/C=C\CCCCCCCC(=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/h7-8,10-11H,3-6,9,12-18H2,1-2H3/b8-7-,11-10-
- Oral Bioavailability
- No data
- 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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