2D Chemical StructureDatabase ID 11229116
No renderable structure data available
SMILES
C/C=C/C=C/C=C/C=C/C(=O)OCStructure data verified · Database ID 11229116
Chemical Intermediate
methyl (2E,4E,6E,8E)-deca-2,4,6,8-tetraenoate
CAS 847144-24-5Product ID 530539
| Intermediates | methyl (2E,4E,6E,8E)-deca-2,4,6,8-tetraenoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 847144-24-5 |
| Database ID | 11229116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2E,4E,6E,8E)-deca-2,4,6,8-tetraenoate
methyl (2E,4E,6E,8E)-deca-2,4,6,8-tetraenoate (CAS 847144-24-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847144-24-5
Database ID11229116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11229116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C=C/C=C/C=C/C(=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 847144-24-5methyl (2E,4E,6E,8E)-deca-2,4,6,8-tetraenoate
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