2D Chemical StructureDatabase ID 11571900
No renderable structure data available
SMILES
CC(=O)/C=C/CCC/C=C/C(=O)CStructure data verified · Database ID 11571900
Chemical Intermediate
(3E,8E)-undeca-3,8-diene-2,10-dione
CAS 136202-50-1Product ID 170106
| Intermediates | (3E,8E)-undeca-3,8-diene-2,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 136202-50-1 |
| Database ID | 11571900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3E,8E)-undeca-3,8-diene-2,10-dione
(3E,8E)-undeca-3,8-diene-2,10-dione (CAS 136202-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136202-50-1
Database ID11571900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11571900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)/C=C/CCC/C=C/C(=O)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 136202-50-1(3E,8E)-undeca-3,8-diene-2,10-dione
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