2D Chemical StructureDatabase ID 25642
No renderable structure data available
SMILES
CCCCCCCC=CCCCCCCCCC(=O)OCStructure data verified · Database ID 25642
Chemical Intermediate
methyl octadec-10-enoate
CAS 17257-43-1Product ID 260313
| Intermediates | methyl octadec-10-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 17257-43-1 |
| Database ID | 25642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl octadec-10-enoate
methyl octadec-10-enoate (CAS 17257-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17257-43-1
Database ID25642
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25642
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC=CCCCCCCCCC(=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 17257-43-1methyl octadec-10-enoate
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