2D Chemical StructureDatabase ID 71320783
No renderable structure data available
SMILES
CC(=CCCl)CC=CC(C)(C)CC=C(C)C=OStructure data verified · Database ID 71320783
Chemical Intermediate
11-chloro-2,5,5,9-tetramethylundeca-2,6,9-trienal
CAS 88941-13-3Product ID 557521
| Intermediates | 11-chloro-2,5,5,9-tetramethylundeca-2,6,9-trienal |
|---|---|
| IUPAC Name | — |
| CAS Number | 88941-13-3 |
| Database ID | 71320783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-chloro-2,5,5,9-tetramethylundeca-2,6,9-trienal
11-chloro-2,5,5,9-tetramethylundeca-2,6,9-trienal (CAS 88941-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88941-13-3
Database ID71320783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71320783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCCl)CC=CC(C)(C)CC=C(C)C=O
- 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 88941-13-311-chloro-2,5,5,9-tetramethylundeca-2,6,9-trienal
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