2D Chemical StructureDatabase ID 11571813
No renderable structure data available
SMILES
CCC(=O)/C=C/C(=O)CCStructure data verified · Database ID 11571813
Chemical Intermediate
(E)-oct-4-ene-3,6-dione
CAS 101567-53-7Product ID 8140
| Intermediates | (E)-oct-4-ene-3,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 101567-53-7 |
| Database ID | 11571813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-oct-4-ene-3,6-dione
(E)-oct-4-ene-3,6-dione (CAS 101567-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101567-53-7
Database ID11571813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11571813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)/C=C/C(=O)CC
- 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 101567-53-7(E)-oct-4-ene-3,6-dione
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