2D Chemical StructureDatabase ID 94373
No renderable structure data available
SMILES
CCC(=O)C=CC=C(C)CCC=C(C)CStructure data verified · Database ID 94373
Chemical Intermediate
7,11-dimethyldodeca-4,6,10-trien-3-one
CAS 26651-96-7Product ID 359531
| Intermediates | 7,11-dimethyldodeca-4,6,10-trien-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 26651-96-7 |
| Database ID | 94373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,11-dimethyldodeca-4,6,10-trien-3-one
7,11-dimethyldodeca-4,6,10-trien-3-one (CAS 26651-96-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26651-96-7
Database ID94373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 94373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C=CC=C(C)CCC=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 26651-96-77,11-dimethyldodeca-4,6,10-trien-3-one
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