2D Chemical StructureDatabase ID 21762179
No renderable structure data available
SMILES
CCOC(=O)/C=C/C=C/C=C/C=C/CStructure data verified · Database ID 21762179
Chemical Intermediate
ethyl (2E,4E,6E,8E)-deca-2,4,6,8-tetraenoate
CAS 6071-63-2Product ID 468162
| Intermediates | ethyl (2E,4E,6E,8E)-deca-2,4,6,8-tetraenoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6071-63-2 |
| Database ID | 21762179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2E,4E,6E,8E)-deca-2,4,6,8-tetraenoate
ethyl (2E,4E,6E,8E)-deca-2,4,6,8-tetraenoate (CAS 6071-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6071-63-2
Database ID21762179
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21762179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C/C=C/C=C/C=C/C
- 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 6071-63-2ethyl (2E,4E,6E,8E)-deca-2,4,6,8-tetraenoate
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