2D Chemical StructureDatabase ID 71413142
No renderable structure data available
SMILES
CCC=CCC=CCC=CCC=CCCC(=O)OCStructure data verified · Database ID 71413142
Chemical Intermediate
methyl hexadeca-4,7,10,13-tetraenoate
CAS 873108-81-7Product ID 545514
| Intermediates | methyl hexadeca-4,7,10,13-tetraenoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 873108-81-7 |
| Database ID | 71413142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl hexadeca-4,7,10,13-tetraenoate
methyl hexadeca-4,7,10,13-tetraenoate (CAS 873108-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873108-81-7
Database ID71413142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71413142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC=CCC=CCC=CCC=CCCC(=O)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 873108-81-7methyl hexadeca-4,7,10,13-tetraenoate
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